Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 1.A OD2 no hydrogen 2.844 N/A GLU 3.A N GLY 31.A O no hydrogen 2.903 N/A LYS 5.A N VAL 29.A O no hydrogen 3.292 N/A ILE 7.A N LEU 27.A O no hydrogen 2.938 N/A ARG 10.A N GLY 25.A O no hydrogen 2.985 N/A THR 12.A N ARG 23.A O no hydrogen 2.809 N/A ARG 14.A N ARG 21.A O no hydrogen 2.824 N/A GLN 16.A N GLY 19.A O no hydrogen 2.979 N/A ARG 21.A N ARG 14.A O no hydrogen 2.849 N/A ARG 23.A N THR 12.A O no hydrogen 3.160 N/A PHE 24.A N ALA 44.A O no hydrogen 3.135 N/A GLY 25.A N ARG 10.A O no hydrogen 2.998 N/A LEU 27.A N LEU 8.A O no hydrogen 3.008 N/A VAL 28.A N GLY 40.A O no hydrogen 2.818 N/A VAL 30.A N GLY 38.A O no hydrogen 2.873 N/A GLY 31.A N GLU 3.A O no hydrogen 3.132 N/A ASP 32.A N ARG 36.A O no hydrogen 3.107 N/A ARG 33.A N LEU 108.A O no hydrogen 2.793 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.832 N/A ARG 33.A NH2 GLU 107.A OE1 no hydrogen 3.374 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.888 N/A GLY 35.A N ALA 109.A O no hydrogen 2.544 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.014 N/A VAL 37.A N VAL 63.A O no hydrogen 3.288 N/A GLY 38.A N VAL 30.A O no hydrogen 2.844 N/A GLY 40.A N VAL 28.A O no hydrogen 2.632 N/A GLY 42.A N ALA 26.A O no hydrogen 2.833 N/A ALA 44.A N PHE 24.A O no hydrogen 3.008 N/A ALA 50.A N GLU 46.A O no hydrogen 3.143 N/A VAL 51.A N VAL 47.A O no hydrogen 2.927 N/A GLN 52.A N PRO 48.A O no hydrogen 3.058 N/A LYS 53.A N LEU 49.A O no hydrogen 2.818 N/A ALA 54.A N ALA 50.A O no hydrogen 2.970 N/A GLY 55.A N VAL 51.A O no hydrogen 3.093 N/A TYR 56.A N GLN 52.A O no hydrogen 3.217 N/A TYR 57.A N LYS 53.A O no hydrogen 3.035 N/A ALA 58.A N ALA 54.A O no hydrogen 2.975 N/A ARG 59.A N TYR 56.A O no hydrogen 3.103 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.477 N/A ARG 60.A N TYR 57.A O no hydrogen 3.146 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.150 N/A VAL 63.A N VAL 37.A O no hydrogen 2.710 N/A VAL 65.A N GLY 35.A O no hydrogen 2.521 N/A LEU 67.A N VAL 65.A O no hydrogen 3.082 N/A GLN 68.A N THR 71.A O no hydrogen 3.343 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.774 N/A VAL 78.A N ILE 85.A O no hydrogen 3.137 N/A PHE 80.A N SER 83.A O no hydrogen 2.988 N/A SER 83.A N PHE 80.A O no hydrogen 3.000 N/A SER 83.A OG SER 121.A O no hydrogen 3.338 N/A SER 83.A OG SER 121.A OG no hydrogen 2.830 N/A LYS 84.A N LEU 119.A O no hydrogen 2.802 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 3.567 N/A ILE 85.A N VAL 78.A O no hydrogen 3.092 N/A VAL 86.A N LYS 117.A O no hydrogen 2.923 N/A LEU 87.A N ILE 76.A O no hydrogen 2.991 N/A LYS 88.A N LEU 115.A O no hydrogen 2.731 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.144 N/A THR 94.A N ALA 91.A O no hydrogen 3.239 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.331 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.347 N/A ILE 97.A N ILE 114.A O no hydrogen 2.925 N/A ALA 104.A N ALA 100.A O no hydrogen 3.189 N/A ILE 105.A N VAL 101.A O no hydrogen 3.387 N/A LEU 106.A N PRO 102.A O no hydrogen 2.794 N/A GLU 107.A N ARG 103.A O no hydrogen 2.712 N/A LEU 108.A N ALA 104.A O no hydrogen 3.376 N/A ALA 109.A N ILE 105.A O no hydrogen 3.342 N/A ALA 109.A N LEU 106.A O no hydrogen 3.114 N/A GLY 110.A N LEU 106.A O no hydrogen 3.305 N/A GLY 110.A N GLU 107.A O no hydrogen 3.115 N/A THR 112.A N GLY 70.A O no hydrogen 2.730 N/A ASP 113.A N GLY 70.A O no hydrogen 2.858 N/A ILE 114.A N GLY 95.A O no hydrogen 3.052 N/A LEU 115.A N LYS 88.A O no hydrogen 2.671 N/A LYS 117.A N VAL 86.A O no hydrogen 2.797 N/A LYS 117.A NZ GLU 118.A O no hydrogen 3.254 N/A LEU 119.A N LYS 84.A O no hydrogen 2.678 N/A SER 121.A N ALA 82.A O no hydrogen 2.993 N/A SER 121.A OG SER 83.A OG no hydrogen 2.830 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.450 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.511 N/A ILE 125.A N ASN 123.A OD1 no hydrogen 3.030 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.479 N/A ILE 127.A N ASN 123.A O no hydrogen 2.767 N/A ALA 128.A N PRO 124.A O no hydrogen 2.844 N/A TYR 129.A N ILE 125.A O no hydrogen 3.080 N/A ALA 130.A N ASN 126.A O no hydrogen 2.883 N/A THR 131.A N ILE 127.A O no hydrogen 2.798 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.039 N/A MET 132.A N ALA 128.A O no hydrogen 2.871 N/A GLU 133.A N TYR 129.A O no hydrogen 3.109 N/A ALA 134.A N ALA 130.A O no hydrogen 2.721 N/A LEU 135.A N THR 131.A O no hydrogen 2.980 N/A ARG 136.A N MET 132.A O no hydrogen 2.849 N/A GLN 137.A N ALA 134.A O no hydrogen 2.634 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 2.955 N/A ARG 139.A NE LEU 138.A O no hydrogen 3.376 N/A ARG 139.A NH2 LEU 138.A O no hydrogen 3.563 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.868 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 3.155 N/A ALA 142.A N THR 140.A OG1 no hydrogen 3.091 N/A ASP 143.A N THR 140.A O no hydrogen 2.660 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.404 N/A VAL 144.A N THR 140.A O no hydrogen 2.937 N/A GLU 145.A N LYS 141.A O no hydrogen 2.957 N/A ARG 146.A N ALA 142.A O no hydrogen 3.270 N/A LEU 147.A N ASP 143.A O no hydrogen 3.045 N/A LEU 147.A N VAL 144.A O no hydrogen 3.198 N/A ARG 148.A N VAL 144.A O no hydrogen 3.132 N/A LYS 149.A N GLU 145.A O no hydrogen 3.121 N/A