Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ALA 153.A O no hydrogen 3.170 N/A SER 3.A OG GLU 5.A O no hydrogen 3.134 N/A THR 4.A OG1 GLU 5.A OE1 no hydrogen 2.538 N/A GLU 5.A N SER 3.A OG no hydrogen 3.137 N/A ARG 10.A NE ASP 67.A O no hydrogen 2.886 N/A ARG 10.A NH1 ASP 66.A O no hydrogen 3.545 N/A ARG 10.A NH1 LYS 166.A OXT no hydrogen 2.617 N/A ILE 11.A N HIS 41.A O no hydrogen 2.767 N/A ALA 12.A N VAL 70.A O no hydrogen 2.815 N/A ILE 13.A N ASP 44.A O no hydrogen 2.875 N/A LEU 14.A N LEU 72.A O no hydrogen 2.691 N/A THR 15.A N ALA 46.A O no hydrogen 2.903 N/A THR 15.A OG1 ASP 25.A OD1 no hydrogen 2.907 N/A THR 15.A OG1 ASP 25.A OD2 no hydrogen 3.328 N/A VAL 16.A N THR 74.A O no hydrogen 3.037 N/A SER 17.A N VAL 48.A O no hydrogen 2.786 N/A ARG 20.A N SER 17.A OG no hydrogen 2.894 N/A GLY 21.A N ASP 24.A OD1 no hydrogen 3.223 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.440 N/A SER 27.A OG GLY 134.A O no hydrogen 2.682 N/A SER 27.A OG THR 136.A OG1 no hydrogen 3.211 N/A GLY 28.A N ASP 25.A OD2 no hydrogen 3.005 N/A HIS 29.A N ASP 25.A O no hydrogen 3.164 N/A TYR 30.A N THR 26.A O no hydrogen 3.080 N/A TYR 30.A OH GLU 144.A OE1 no hydrogen 2.933 N/A LEU 31.A N SER 27.A O no hydrogen 3.158 N/A ARG 32.A N GLY 28.A O no hydrogen 3.043 N/A ARG 32.A NE ASP 33.A OD2 no hydrogen 3.053 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 3.011 N/A ASP 33.A N HIS 29.A O no hydrogen 2.780 N/A SER 34.A N TYR 30.A O no hydrogen 2.696 N/A SER 34.A OG TYR 30.A O no hydrogen 2.911 N/A ALA 35.A N LEU 31.A O no hydrogen 2.746 N/A GLN 36.A N ARG 32.A O no hydrogen 2.924 N/A GLU 37.A N ASP 33.A O no hydrogen 2.764 N/A ALA 38.A N ALA 35.A O no hydrogen 3.380 N/A GLY 39.A N GLN 36.A O no hydrogen 2.590 N/A HIS 40.A N ALA 35.A O no hydrogen 3.165 N/A HIS 41.A N THR 9.A O no hydrogen 3.014 N/A LYS 45.A N ASP 44.A OD2 no hydrogen 2.515 N/A LYS 45.A NZ ASP 25.A OD1 no hydrogen 2.648 N/A ALA 46.A N ILE 13.A O no hydrogen 3.103 N/A VAL 48.A N THR 15.A O no hydrogen 2.846 N/A LYS 49.A NZ ASN 18.A O no hydrogen 2.733 N/A ASN 51.A N LYS 49.A O no hydrogen 2.598 N/A ARG 52.A NE GLN 84.A OE1 no hydrogen 3.287 N/A ARG 52.A NH1 GLN 84.A OE1 no hydrogen 2.863 N/A ILE 55.A N ASN 51.A O no hydrogen 3.064 N/A ARG 56.A N ARG 52.A O no hydrogen 3.086 N/A ARG 56.A NE ALA 88.A O no hydrogen 2.945 N/A ARG 56.A NH1 GLU 87.A O no hydrogen 3.030 N/A ALA 57.A N TYR 53.A O no hydrogen 2.949 N/A GLN 58.A N ALA 54.A O no hydrogen 3.197 N/A VAL 59.A N ILE 55.A O no hydrogen 2.963 N/A SER 60.A N ARG 56.A O no hydrogen 2.951 N/A SER 60.A OG ARG 56.A O no hydrogen 2.791 N/A ALA 61.A N ALA 57.A O no hydrogen 3.309 N/A TRP 62.A N GLN 58.A O no hydrogen 3.258 N/A TRP 62.A NE1 ASP 44.A OD1 no hydrogen 2.984 N/A ILE 63.A N VAL 59.A O no hydrogen 2.934 N/A ALA 64.A N SER 60.A O no hydrogen 3.031 N/A SER 65.A N TRP 62.A O no hydrogen 3.215 N/A SER 65.A OG TRP 62.A O no hydrogen 2.689 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 3.492 N/A VAL 68.A N SER 65.A OG no hydrogen 3.105 N/A GLN 69.A N ARG 10.A O no hydrogen 2.944 N/A VAL 70.A N ARG 10.A O no hydrogen 3.189 N/A VAL 71.A N LEU 129.A O no hydrogen 2.780 N/A LEU 72.A N ALA 12.A O no hydrogen 2.862 N/A ILE 73.A N PHE 131.A O no hydrogen 2.846 N/A THR 74.A N LEU 14.A O no hydrogen 2.969 N/A THR 74.A OG1 PRO 133.A O no hydrogen 2.904 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.681 N/A THR 80.A OG1 ASP 83.A OD2 no hydrogen 2.468 N/A ASP 83.A N THR 80.A O no hydrogen 3.257 N/A GLN 84.A NE2 GLU 81.A O no hydrogen 2.808 N/A ALA 85.A N GLY 76.A O no hydrogen 3.154 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.752 N/A ALA 88.A N GLN 84.A O no hydrogen 2.792 N/A LEU 89.A N ALA 85.A O no hydrogen 2.968 N/A LEU 90.A N PRO 86.A O no hydrogen 2.931 N/A LEU 92.A N LEU 89.A O no hydrogen 2.697 N/A PHE 93.A N LEU 90.A O no hydrogen 3.221 N/A ASP 94.A N VAL 124.A O no hydrogen 2.670 N/A ARG 95.A N VAL 124.A O no hydrogen 3.220 N/A VAL 97.A N ALA 122.A O no hydrogen 2.829 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.046 N/A PHE 100.A N VAL 97.A O no hydrogen 3.127 N/A GLU 102.A N GLU 98.A O no hydrogen 3.325 N/A VAL 103.A N GLY 99.A O no hydrogen 2.982 N/A PHE 104.A N PHE 100.A O no hydrogen 2.787 N/A ARG 105.A N GLY 101.A O no hydrogen 2.925 N/A ARG 105.A NH2 ALA 120.A O no hydrogen 3.127 N/A SER 107.A N PHE 104.A O no hydrogen 3.086 N/A PHE 108.A N ARG 105.A O no hydrogen 3.046 N/A GLU 110.A N SER 107.A O no hydrogen 2.947 N/A ILE 111.A N SER 107.A O no hydrogen 2.733 N/A GLY 112.A N PHE 108.A O no hydrogen 2.815 N/A THR 115.A N GLY 112.A O no hydrogen 3.201 N/A THR 115.A OG1 ARG 105.A O no hydrogen 3.521 N/A LEU 116.A N THR 113.A O no hydrogen 3.061 N/A GLN 117.A N SER 114.A O no hydrogen 3.278 N/A SER 118.A N THR 115.A O no hydrogen 3.363 N/A ARG 119.A N THR 77.A O no hydrogen 3.039 N/A ARG 119.A NE THR 77.A O no hydrogen 3.207 N/A ARG 119.A NE GLY 78.A O no hydrogen 3.211 N/A ARG 119.A NH1 GLY 78.A O no hydrogen 2.778 N/A ARG 119.A NH1 ASP 83.A O no hydrogen 3.195 N/A ARG 119.A NH1 GLU 87.A OE2 no hydrogen 3.324 N/A ARG 119.A NH2 GLU 87.A OE1 no hydrogen 2.632 N/A ARG 119.A NH2 GLU 87.A OE2 no hydrogen 3.298 N/A VAL 121.A N ALA 132.A O no hydrogen 3.081 N/A GLY 123.A N ILE 130.A O no hydrogen 2.901 N/A VAL 124.A N ARG 95.A O no hydrogen 2.731 N/A ALA 125.A N THR 128.A O no hydrogen 2.970 N/A ASN 126.A N ASP 94.A OD1 no hydrogen 2.829 N/A THR 128.A N ALA 125.A O no hydrogen 2.790 N/A THR 128.A OG1 ILE 63.A O no hydrogen 3.423 N/A THR 128.A OG1 ALA 125.A O no hydrogen 3.139 N/A LEU 129.A N GLN 69.A O no hydrogen 2.915 N/A ILE 130.A N GLY 123.A O no hydrogen 2.809 N/A PHE 131.A N VAL 71.A O no hydrogen 3.065 N/A ALA 132.A N VAL 121.A O no hydrogen 2.794 N/A THR 136.A OG1 SER 27.A OG no hydrogen 3.211 N/A ALA 138.A N SER 135.A OG no hydrogen 2.867 N/A CYS 139.A N SER 135.A O no hydrogen 2.952 N/A CYS 139.A SG SER 27.A OG no hydrogen 3.448 N/A CYS 139.A SG THR 74.A OG1 no hydrogen 3.286 N/A CYS 139.A SG PRO 133.A O no hydrogen 3.480 N/A CYS 139.A SG SER 135.A O no hydrogen 3.509 N/A ARG 140.A N THR 136.A O no hydrogen 2.896 N/A THR 141.A N LYS 137.A O no hydrogen 3.077 N/A THR 141.A OG1 GLU 110.A OE2 no hydrogen 2.959 N/A THR 141.A OG1 LYS 137.A O no hydrogen 3.126 N/A ALA 142.A N ALA 138.A O no hydrogen 2.889 N/A TRP 143.A N CYS 139.A O no hydrogen 2.854 N/A GLU 144.A N ARG 140.A O no hydrogen 2.923 N/A ASN 145.A N THR 141.A O no hydrogen 3.153 N/A ILE 146.A N ALA 142.A O no hydrogen 3.051 N/A ILE 147.A N ALA 142.A O no hydrogen 2.862 N/A ALA 148.A N TRP 143.A O no hydrogen 2.793 N/A LEU 151.A N ILE 147.A O no hydrogen 2.875 N/A LEU 151.A N ALA 148.A O no hydrogen 3.204 N/A ASP 152.A N PRO 149.A O no hydrogen 2.892 N/A ARG 154.A N ASP 152.A OD2 no hydrogen 2.989 N/A THR 155.A N ASP 152.A O no hydrogen 3.021 N/A THR 155.A OG1 PRO 149.A O no hydrogen 2.670 N/A THR 155.A OG1 ASP 152.A O no hydrogen 3.279 N/A PHE 160.A N GLN 150.A O no hydrogen 3.192 N/A HIS 163.A N PHE 160.A O no hydrogen 2.769 N/A LEU 164.A N HIS 161.A O no hydrogen 3.407 N/A LYS 165.A NZ TRP 62.A O no hydrogen 3.417 N/A LYS 165.A NZ ILE 63.A O no hydrogen 3.037 N/A LYS 165.A NZ SER 65.A O no hydrogen 2.669 N/A LYS 165.A NZ VAL 68.A O no hydrogen 2.939 N/A LYS 165.A NZ THR 128.A OG1 no hydrogen 2.976 N/A