Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nep_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 73.A OE1 no hydrogen 2.712 N/A SER 3.A OG GLU 5.A OE2 no hydrogen 2.592 N/A GLN 6.A N SER 3.A OG no hydrogen 3.030 N/A GLN 7.A N SER 3.A O no hydrogen 2.878 N/A GLU 8.A N LYS 4.A O no hydrogen 2.945 N/A ASP 9.A N GLU 5.A O no hydrogen 2.932 N/A PHE 10.A N GLN 6.A O no hydrogen 2.903 N/A LYS 11.A N GLN 7.A O no hydrogen 2.927 N/A LYS 11.A NZ GLU 8.A OE1 no hydrogen 2.777 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.828 N/A GLU 12.A N GLU 8.A O no hydrogen 2.814 N/A ALA 13.A N ASP 9.A O no hydrogen 3.167 N/A PHE 14.A N PHE 10.A O no hydrogen 2.980 N/A LEU 15.A N LYS 11.A O no hydrogen 2.857 N/A PHE 17.A N PHE 14.A O no hydrogen 2.921 N/A ASP 18.A N PHE 14.A O no hydrogen 3.260 N/A ARG 19.A NH1 GLN 29.A OE1 no hydrogen 3.239 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.741 N/A THR 20.A OG1 ASP 18.A O no hydrogen 3.462 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 2.770 N/A GLY 21.A N ASP 18.A O no hydrogen 2.736 N/A CYS 23.A N ASP 18.A OD2 no hydrogen 2.798 N/A LYS 24.A NZ GLU 64.A OE1 no hydrogen 2.648 N/A LYS 24.A NZ GLU 64.A OE2 no hydrogen 2.579 N/A ILE 25.A N ILE 63.A O no hydrogen 2.931 N/A LEU 27.A N LYS 61.A O no hydrogen 2.982 N/A GLN 29.A N THR 26.A O no hydrogen 3.071 N/A VAL 30.A N LEU 27.A O no hydrogen 3.297 N/A ASP 32.A N GLN 29.A O no hydrogen 2.915 N/A VAL 33.A N GLN 29.A O no hydrogen 2.842 N/A LEU 34.A N VAL 30.A O no hydrogen 2.990 N/A ARG 35.A N GLY 31.A O no hydrogen 3.091 N/A ARG 35.A NH1 ASP 32.A OD1 no hydrogen 2.636 N/A ARG 35.A NH2 PRO 41.A O no hydrogen 2.805 N/A ARG 35.A NH2 ASN 43.A OD1 no hydrogen 2.861 N/A ALA 36.A N ASP 32.A O no hydrogen 2.842 N/A LEU 37.A N VAL 33.A O no hydrogen 3.105 N/A LEU 37.A N LEU 34.A O no hydrogen 3.209 N/A GLY 38.A N ARG 35.A O no hydrogen 3.067 N/A THR 39.A N LEU 34.A O no hydrogen 3.155 N/A THR 39.A OG1 LEU 34.A O no hydrogen 2.999 N/A THR 39.A OG1 SER 76.A OG no hydrogen 3.032 N/A ASN 40.A N GLN 81.A OE1 no hydrogen 2.835 N/A ASN 43.A N GLU 116.A OE1 no hydrogen 2.686 N/A ALA 44.A N GLU 116.A OE2 no hydrogen 2.763 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.134 N/A VAL 46.A N THR 42.A O no hydrogen 2.877 N/A LYS 47.A N ASN 43.A O no hydrogen 2.894 N/A GLY 51.A N LYS 48.A O no hydrogen 3.168 N/A ASN 52.A N VAL 46.A O no hydrogen 3.318 N/A ASN 52.A ND2 LEU 27.A O no hydrogen 2.896 N/A ASN 52.A ND2 SER 28.A O no hydrogen 3.086 N/A SER 54.A N GLU 57.A OE2 no hydrogen 2.729 N/A GLU 57.A N SER 54.A O no hydrogen 3.412 N/A LYS 61.A NZ GLY 51.A O no hydrogen 2.798 N/A LYS 62.A NZ GLU 22.A OE1 no hydrogen 2.788 N/A LYS 62.A NZ GLU 22.A OE2 no hydrogen 2.578 N/A ILE 63.A N ILE 25.A O no hydrogen 2.806 N/A GLU 64.A N GLN 67.A OE1 no hydrogen 2.949 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.699 N/A PHE 68.A N GLU 64.A O no hydrogen 3.092 N/A LEU 69.A N PHE 65.A O no hydrogen 3.217 N/A MET 72.A N PHE 68.A O no hydrogen 2.961 N/A GLN 73.A N LEU 69.A O no hydrogen 3.250 N/A ALA 74.A N PRO 70.A O no hydrogen 2.859 N/A SER 76.A OG THR 39.A OG1 no hydrogen 3.032 N/A ASN 78.A N ILE 75.A O no hydrogen 3.286 N/A LYS 79.A NZ GLU 45.A OE2 no hydrogen 2.570 N/A GLN 81.A NE2 GLU 45.A OE1 no hydrogen 3.038 N/A GLY 82.A N ASP 80.A OD1 no hydrogen 2.822 N/A GLY 83.A N ASP 86.A OD1 no hydrogen 2.783 N/A VAL 88.A N TYR 84.A O no hydrogen 3.042 N/A GLU 89.A N GLU 85.A O no hydrogen 3.401 N/A GLY 90.A N ASP 86.A O no hydrogen 2.921 N/A LEU 91.A N PHE 87.A O no hydrogen 2.883 N/A ARG 92.A N VAL 88.A O no hydrogen 3.069 N/A ARG 92.A NH2 GLU 89.A OE2 no hydrogen 2.690 N/A PHE 94.A N LEU 91.A O no hydrogen 2.890 N/A LYS 96.A NZ GLU 97.A OE2 no hydrogen 2.562 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 2.756 N/A GLY 100.A N ASP 95.A OD2 no hydrogen 2.905 N/A VAL 102.A N ILE 137.A O no hydrogen 2.945 N/A LEU 107.A N MET 103.A O no hydrogen 2.943 N/A ARG 108.A N GLY 104.A O no hydrogen 2.890 N/A ARG 108.A NH1 GLU 120.A OE2 no hydrogen 2.618 N/A ARG 108.A NH1 GLU 124.A OE2 no hydrogen 2.695 N/A ARG 108.A NH2 GLU 124.A OE2 no hydrogen 2.682 N/A HIS 109.A N ALA 105.A O no hydrogen 2.889 N/A VAL 110.A N GLU 106.A O no hydrogen 2.895 N/A LEU 111.A N LEU 107.A O no hydrogen 3.156 N/A ALA 112.A N ARG 108.A O no hydrogen 2.816 N/A THR 113.A N HIS 109.A O no hydrogen 2.767 N/A LEU 114.A N VAL 110.A O no hydrogen 3.329 N/A LYS 117.A NZ THR 113.A O no hydrogen 2.708 N/A MET 118.A N LEU 111.A O no hydrogen 2.881 N/A LYS 119.A N GLU 122.A OE2 no hydrogen 2.776 N/A LYS 119.A NZ GLU 56.A OE1 no hydrogen 2.719 N/A LYS 119.A NZ GLU 56.A OE2 no hydrogen 2.748 N/A VAL 123.A N LYS 119.A O no hydrogen 2.997 N/A GLU 124.A N GLU 120.A O no hydrogen 2.839 N/A ALA 125.A N GLU 121.A O no hydrogen 3.203 N/A LEU 126.A N GLU 122.A O no hydrogen 3.119 N/A LEU 127.A N GLU 124.A O no hydrogen 3.151 N/A GLN 130.A NE2 ALA 128.A O no hydrogen 2.888 N/A GLU 131.A N GLY 129.A O no hydrogen 2.913 N/A ASP 132.A N CYS 136.A O no hydrogen 3.401 N/A SER 133.A OG ASP 132.A OD1 no hydrogen 2.721 N/A ASN 134.A N SER 133.A OG no hydrogen 2.761 N/A CYS 136.A N ASP 132.A O no hydrogen 3.110 N/A CYS 136.A SG ASN 134.A O no hydrogen 3.555 N/A ILE 137.A N VAL 102.A O no hydrogen 3.014 N/A TYR 139.A N GLY 100.A O no hydrogen 3.027 N/A TYR 139.A OH ASP 95.A OD2 no hydrogen 2.604 N/A ALA 141.A N ASN 138.A OD1 no hydrogen 2.859 N/A PHE 142.A N ASN 138.A O no hydrogen 3.306 N/A VAL 143.A N TYR 139.A O no hydrogen 3.043 N/A LYS 144.A N GLU 140.A O no hydrogen 2.970 N/A LYS 144.A NZ GLU 140.A OE2 no hydrogen 2.564 N/A HIS 145.A N ALA 141.A O no hydrogen 3.010 N/A ILE 146.A N PHE 142.A O no hydrogen 3.038 N/A MET 147.A N VAL 143.A O no hydrogen 2.987 N/A SER 148.A OG LYS 144.A O no hydrogen 2.787 N/A