Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nep_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLN 6.A OE1 no hydrogen 3.129 N/A THR 5.A N ASP 3.A OD1 no hydrogen 2.812 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.642 N/A ILE 7.A N ASP 3.A O no hydrogen 2.858 N/A GLN 8.A N GLN 4.A O no hydrogen 2.952 N/A GLN 8.A NE2 GLU 12.A OE2 no hydrogen 2.742 N/A GLU 9.A N THR 5.A O no hydrogen 2.966 N/A PHE 10.A N GLN 6.A O no hydrogen 2.904 N/A LYS 11.A N ILE 7.A O no hydrogen 2.769 N/A LYS 11.A NZ THR 15.A OG1 no hydrogen 3.005 N/A GLU 12.A N GLN 8.A O no hydrogen 3.100 N/A ALA 13.A N GLU 9.A O no hydrogen 3.378 N/A PHE 14.A N PHE 10.A O no hydrogen 2.906 N/A THR 15.A N LYS 11.A O no hydrogen 2.872 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.711 N/A VAL 16.A N GLU 12.A O no hydrogen 2.921 N/A ASP 18.A N PHE 14.A O no hydrogen 2.985 N/A ASN 20.A N ASP 18.A O no hydrogen 2.724 N/A ASN 20.A ND2 ILE 24.A O no hydrogen 2.823 N/A ARG 21.A NH1 ASN 20.A OD1 no hydrogen 2.754 N/A ARG 21.A NH1 ASP 26.A OD1 no hydrogen 2.658 N/A ARG 21.A NH2 ASP 26.A OD1 no hydrogen 2.635 N/A ILE 25.A N ILE 58.A O no hydrogen 2.801 N/A ASP 26.A N ASP 29.A OD2 no hydrogen 2.693 N/A LYS 27.A N ASP 26.A OD2 no hydrogen 2.708 N/A LYS 27.A NZ ASN 44.A OD1 no hydrogen 2.758 N/A LYS 27.A NZ ASP 48.A OD1 no hydrogen 2.623 N/A LYS 27.A NZ ASP 48.A OD2 no hydrogen 2.629 N/A LEU 30.A N ASP 26.A O no hydrogen 3.187 N/A ARG 31.A N LYS 27.A O no hydrogen 2.972 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.174 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.907 N/A ARG 31.A NH1 GLU 28.A OE1 no hydrogen 2.578 N/A ARG 31.A NH2 ASP 32.A OD1 no hydrogen 2.717 N/A ASP 32.A N GLU 28.A O no hydrogen 2.828 N/A THR 33.A N ASP 29.A O no hydrogen 2.984 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.691 N/A PHE 34.A N LEU 30.A O no hydrogen 3.067 N/A ALA 35.A N ASP 32.A O no hydrogen 3.266 N/A ALA 36.A N THR 33.A O no hydrogen 3.279 N/A MET 37.A N PHE 34.A O no hydrogen 3.010 N/A ARG 39.A NE ASN 41.A OD1 no hydrogen 2.942 N/A ARG 39.A NH1 ASN 41.A OD1 no hydrogen 2.769 N/A ASN 41.A N ARG 39.A O no hydrogen 2.889 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 3.004 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 2.590 N/A LEU 47.A N LYS 43.A O no hydrogen 2.914 N/A ASP 48.A N ASN 44.A O no hydrogen 2.962 N/A ALA 49.A N GLU 45.A O no hydrogen 2.775 N/A MET 50.A N GLU 46.A O no hydrogen 3.308 N/A MET 51.A N ASP 48.A O no hydrogen 3.266 N/A LYS 52.A N ALA 49.A O no hydrogen 2.978 N/A ALA 54.A N MET 51.A O no hydrogen 3.390 N/A ASN 59.A N PRO 57.A O no hydrogen 2.914 N/A VAL 62.A N ASN 59.A OD1 no hydrogen 2.944 N/A PHE 63.A N ASN 59.A O no hydrogen 2.903 N/A LEU 64.A N PHE 60.A O no hydrogen 3.117 N/A THR 65.A N THR 61.A O no hydrogen 3.318 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.286 N/A MET 66.A N VAL 62.A O no hydrogen 2.878 N/A PHE 67.A N PHE 63.A O no hydrogen 3.363 N/A PHE 67.A N LEU 64.A O no hydrogen 3.132 N/A GLY 68.A N THR 65.A O no hydrogen 3.104 N/A LYS 70.A N PHE 67.A O no hydrogen 3.233 N/A LYS 72.A N GLU 69.A O no hydrogen 3.158 N/A VAL 79.A N PRO 76.A O no hydrogen 2.958 N/A ILE 80.A N PRO 76.A O no hydrogen 3.465 N/A THR 81.A N GLU 77.A O no hydrogen 3.468 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.380 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 3.373 N/A GLY 82.A N ASP 78.A O no hydrogen 2.761 N/A ALA 83.A N VAL 79.A O no hydrogen 2.859 N/A PHE 84.A N ILE 80.A O no hydrogen 3.111 N/A LYS 85.A N THR 81.A O no hydrogen 3.170 N/A LEU 87.A N PHE 84.A O no hydrogen 3.151 N/A ASP 88.A N LYS 85.A O no hydrogen 3.099 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 3.016 N/A GLY 91.A N ASP 88.A OD1 no hydrogen 2.775 N/A LYS 92.A N ASP 88.A OD2 no hydrogen 2.923 N/A THR 94.A OG1 VAL 131.A O no hydrogen 2.694 N/A ILE 95.A N VAL 131.A O no hydrogen 3.247 N/A LYS 97.A N GLY 129.A O no hydrogen 2.766 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 2.729 N/A LEU 100.A N LYS 96.A O no hydrogen 3.188 N/A GLU 101.A N LYS 97.A O no hydrogen 2.837 N/A GLU 102.A N GLN 98.A O no hydrogen 2.942 N/A LEU 103.A N PHE 99.A O no hydrogen 2.984 N/A LEU 104.A N LEU 100.A O no hydrogen 3.105 N/A THR 105.A N GLU 101.A O no hydrogen 3.013 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.643 N/A THR 106.A N GLU 102.A O no hydrogen 2.945 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.069 N/A CYS 108.A SG LEU 103.A O no hydrogen 3.213 N/A ARG 110.A NE THR 105.A O no hydrogen 2.745 N/A ARG 110.A NH1 THR 105.A O no hydrogen 2.986 N/A PHE 111.A N LEU 104.A O no hydrogen 2.729 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.784 N/A ILE 116.A N SER 112.A O no hydrogen 3.175 N/A LYS 117.A N GLN 113.A O no hydrogen 3.143 N/A ASN 118.A N GLU 114.A O no hydrogen 2.861 N/A ASN 118.A ND2 GLU 114.A O no hydrogen 2.865 N/A MET 119.A N GLU 115.A O no hydrogen 3.088 N/A TRP 120.A N ILE 116.A O no hydrogen 2.876 N/A TRP 120.A NE1 GLU 101.A OE2 no hydrogen 2.946 N/A ALA 121.A N LYS 117.A O no hydrogen 3.278 N/A ALA 122.A N MET 119.A O no hydrogen 2.901 N/A PHE 123.A N MET 119.A O no hydrogen 2.839 N/A ASP 126.A N ASN 130.A O no hydrogen 3.141 N/A GLY 128.A N ASP 126.A OD2 no hydrogen 3.000 N/A GLY 129.A N ASP 126.A OD2 no hydrogen 2.714 N/A ASN 130.A N ASP 126.A OD2 no hydrogen 2.757 N/A ASN 130.A ND2 ASP 126.A OD1 no hydrogen 2.798 N/A VAL 131.A N ILE 95.A O no hydrogen 2.832 N/A TYR 133.A N THR 94.A OG1 no hydrogen 2.971 N/A ILE 136.A N ASP 132.A O no hydrogen 3.198 N/A CYS 137.A N TYR 133.A O no hydrogen 2.897 N/A CYS 137.A SG TYR 133.A O no hydrogen 3.376 N/A TYR 138.A N LYS 134.A O no hydrogen 2.933 N/A VAL 139.A N ASN 135.A O no hydrogen 2.949 N/A ILE 140.A N ILE 136.A O no hydrogen 3.041 N/A HIS 142.A N TYR 138.A O no hydrogen 2.698 N/A HIS 142.A NE2 ASP 144.A OD1 no hydrogen 2.710 N/A GLY 143.A N ASP 144.A O no hydrogen 2.873 N/A