Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 SER 149.A OG no hydrogen 2.816 N/A HIS 2.A NE2 SER 38.A OG no hydrogen 3.059 N/A THR 5.A OG1 ASN 160.A OD1 no hydrogen 3.085 N/A TYR 7.A N LEU 148.A O no hydrogen 3.118 N/A ILE 8.A N ARG 176.A O no hydrogen 3.041 N/A PHE 9.A N GLY 146.A O no hydrogen 2.793 N/A SER 10.A N ASN 174.A O no hydrogen 3.118 N/A GLY 13.A N SER 10.A O no hydrogen 2.672 N/A GLN 15.A N VAL 172.A O no hydrogen 2.819 N/A GLN 15.A NE2 GLU 139.A OE2 no hydrogen 3.129 N/A ILE 16.A N ILE 135.A O no hydrogen 2.713 N/A THR 17.A N ALA 170.A O no hydrogen 2.729 N/A TYR 18.A N ILE 133.A O no hydrogen 2.875 N/A LYS 19.A N ASN 168.A O no hydrogen 3.009 N/A ASP 24.A N PRO 21.A O no hydrogen 2.785 N/A THR 28.A N PHE 127.A O no hydrogen 3.054 N/A THR 28.A OG1 ASP 31.A OD1 no hydrogen 2.588 N/A ASP 31.A N ARG 100.A O no hydrogen 2.867 N/A ARG 32.A N ASN 154.A OD1 no hydrogen 2.956 N/A LEU 33.A N PHE 98.A O no hydrogen 2.869 N/A ALA 34.A N TYR 152.A O no hydrogen 2.946 N/A ILE 35.A N VAL 96.A O no hydrogen 3.089 N/A GLY 36.A N SER 149.A O no hydrogen 2.683 N/A PHE 37.A N HIS 94.A O no hydrogen 2.889 N/A SER 38.A N GLN 147.A O no hydrogen 3.141 N/A SER 38.A OG HIS 2.A NE2 no hydrogen 3.059 N/A THR 39.A OG1 GLN 41.A OE1 no hydrogen 3.368 N/A THR 39.A OG1 GLN 145.A O no hydrogen 2.941 N/A GLN 41.A N THR 39.A OG1 no hydrogen 3.123 N/A GLN 41.A NE2 PRO 143.A O no hydrogen 2.979 N/A ALA 44.A N ILE 63.A O no hydrogen 3.006 N/A VAL 45.A N GLN 142.A O no hydrogen 2.999 N/A LEU 46.A N LEU 61.A O no hydrogen 2.917 N/A ARG 48.A N ILE 134.A O no hydrogen 2.803 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 3.227 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 2.798 N/A ARG 48.A NH1 GLU 60.A OE2 no hydrogen 2.673 N/A ARG 48.A NH2 ASP 50.A OD1 no hydrogen 2.928 N/A VAL 49.A N LEU 59.A O no hydrogen 2.825 N/A ASP 50.A N THR 132.A O no hydrogen 2.981 N/A SER 51.A N ASP 57.A O no hydrogen 3.139 N/A SER 51.A OG ASP 57.A O no hydrogen 2.775 N/A SER 52.A N SER 129.A O no hydrogen 2.932 N/A SER 52.A OG SER 129.A O no hydrogen 3.415 N/A SER 52.A OG SER 129.A OG no hydrogen 2.893 N/A LEU 55.A N SER 52.A O no hydrogen 3.361 N/A TYR 58.A N ASN 73.A O no hydrogen 3.157 N/A TYR 58.A OH ASP 78.A OD1 no hydrogen 3.149 N/A LEU 59.A N VAL 49.A O no hydrogen 2.973 N/A GLU 60.A N LYS 71.A O no hydrogen 2.777 N/A LEU 61.A N VAL 47.A O no hydrogen 2.715 N/A HIS 62.A N GLY 69.A O no hydrogen 2.757 N/A HIS 62.A ND1 GLU 60.A OE1 no hydrogen 2.981 N/A ILE 63.A N ALA 44.A O no hydrogen 2.699 N/A HIS 64.A N LYS 67.A O no hydrogen 2.894 N/A HIS 64.A ND1 GLU 43.A OE1 no hydrogen 2.938 N/A HIS 64.A ND1 GLU 43.A OE2 no hydrogen 3.142 N/A GLN 65.A N GLU 43.A OE2 no hydrogen 2.776 N/A GLY 66.A N LYS 42.A O no hydrogen 2.972 N/A LYS 67.A N HIS 64.A O no hydrogen 2.821 N/A GLY 69.A N HIS 62.A O no hydrogen 2.782 N/A VAL 70.A N ILE 81.A O no hydrogen 2.807 N/A LYS 71.A N GLU 60.A O no hydrogen 2.874 N/A PHE 72.A N ILE 79.A O no hydrogen 2.828 N/A ASN 73.A N TYR 58.A O no hydrogen 2.826 N/A ASN 73.A ND2 ASP 78.A OD1 no hydrogen 2.913 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 2.983 N/A ASP 77.A N GLN 123.A OE1 no hydrogen 2.931 N/A ILE 79.A N PHE 72.A O no hydrogen 2.749 N/A ILE 81.A N VAL 70.A O no hydrogen 2.806 N/A GLU 83.A N ILE 68.A O no hydrogen 3.329 N/A SER 84.A OG GLU 82.A OE1 no hydrogen 2.644 N/A ASN 85.A ND2 GLU 83.A OE2 no hydrogen 2.710 N/A ILE 88.A N GLY 66.A O no hydrogen 3.142 N/A ASN 89.A ND2 VAL 40.A O no hydrogen 3.181 N/A ASN 89.A ND2 GLN 41.A O no hydrogen 3.066 N/A GLY 91.A N THR 39.A O no hydrogen 2.854 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 3.341 N/A HIS 94.A N PHE 37.A O no hydrogen 2.969 N/A HIS 94.A ND1 ASP 110.A OD2 no hydrogen 2.802 N/A HIS 94.A NE2 ASP 90.A OD1 no hydrogen 2.799 N/A VAL 95.A N ASP 110.A OD1 no hydrogen 2.961 N/A VAL 96.A N ILE 35.A O no hydrogen 3.156 N/A ARG 97.A N GLN 108.A O no hydrogen 2.764 N/A ARG 97.A NH1 ASP 110.A O no hydrogen 3.170 N/A PHE 98.A N LEU 33.A O no hydrogen 2.638 N/A THR 99.A N THR 106.A O no hydrogen 2.866 N/A ARG 100.A N ASP 31.A O no hydrogen 2.770 N/A ARG 100.A NE ASP 31.A OD2 no hydrogen 2.560 N/A ARG 100.A NH1 GLY 102.A O no hydrogen 2.767 N/A ARG 100.A NH1 THR 125.A O no hydrogen 2.709 N/A ARG 100.A NH2 THR 28.A O no hydrogen 3.011 N/A ARG 100.A NH2 ASP 31.A OD2 no hydrogen 2.715 N/A SER 101.A N ASN 104.A O no hydrogen 2.939 N/A GLY 102.A N ARG 29.A O no hydrogen 3.111 N/A ASN 104.A N SER 101.A O no hydrogen 3.283 N/A ALA 105.A N ARG 117.A O no hydrogen 3.120 N/A THR 106.A N THR 99.A O no hydrogen 2.985 N/A LEU 107.A N ILE 115.A O no hydrogen 3.079 N/A GLN 108.A N ARG 97.A O no hydrogen 2.852 N/A GLN 108.A NE2 TRP 112.A O no hydrogen 3.272 N/A ASP 110.A N VAL 95.A O no hydrogen 2.663 N/A TRP 112.A N VAL 109.A O no hydrogen 2.816 N/A ILE 115.A N LEU 107.A O no hydrogen 2.902 N/A ARG 117.A N ALA 105.A O no hydrogen 3.039 N/A ARG 117.A NE ALA 80.A O no hydrogen 3.232 N/A TYR 118.A OH GLU 116.A OE1 no hydrogen 2.872 N/A GLN 123.A NE2 ASP 77.A OD2 no hydrogen 3.032 N/A GLN 123.A NE2 GLY 121.A O no hydrogen 3.081 N/A LEU 124.A N THR 76.A OG1 no hydrogen 3.116 N/A PHE 127.A N THR 28.A O no hydrogen 2.898 N/A ASN 128.A N ASP 57.A OD2 no hydrogen 2.973 N/A SER 129.A N SER 27.A OG no hydrogen 2.904 N/A SER 129.A OG SER 52.A OG no hydrogen 2.893 N/A GLN 130.A N PRO 26.A O no hydrogen 2.983 N/A GLN 130.A NE2 THR 28.A OG1 no hydrogen 2.793 N/A GLN 130.A NE2 PHE 127.A O no hydrogen 3.256 N/A ALA 131.A N ASP 50.A O no hydrogen 2.743 N/A THR 132.A N ASP 50.A O no hydrogen 3.210 N/A ILE 133.A N TYR 18.A O no hydrogen 2.995 N/A ILE 134.A N ARG 48.A O no hydrogen 2.729 N/A ILE 135.A N ILE 16.A O no hydrogen 2.873 N/A GLY 136.A N LEU 46.A O no hydrogen 2.984 N/A LYS 138.A NZ GLY 12.A O no hydrogen 2.922 N/A GLU 139.A N GLN 15.A OE1 no hydrogen 2.927 N/A GLY 141.A N LYS 138.A O no hydrogen 3.140 N/A GLN 142.A N GLY 137.A O no hydrogen 3.152 N/A PHE 144.A N GLY 136.A O no hydrogen 2.702 N/A GLN 145.A N GLN 41.A OE1 no hydrogen 2.716 N/A GLY 146.A N PHE 9.A O no hydrogen 2.990 N/A GLN 147.A N SER 38.A O no hydrogen 3.042 N/A LEU 148.A N TYR 7.A O no hydrogen 3.088 N/A SER 149.A N GLY 36.A O no hydrogen 2.995 N/A SER 149.A OG HIS 2.A ND1 no hydrogen 2.816 N/A GLY 150.A N THR 5.A O no hydrogen 3.443 N/A TYR 152.A N ALA 34.A O no hydrogen 2.782 N/A TYR 153.A N LEU 156.A O no hydrogen 3.042 N/A TYR 153.A OH GLN 130.A OE1 no hydrogen 2.613 N/A ASN 154.A N ARG 32.A O no hydrogen 3.070 N/A ASN 154.A ND2 ASP 31.A OD1 no hydrogen 3.034 N/A LEU 156.A N TYR 153.A O no hydrogen 2.948 N/A MET 161.A N LYS 157.A O no hydrogen 3.160 N/A ALA 162.A N VAL 158.A O no hydrogen 3.185 N/A ALA 163.A N LEU 159.A O no hydrogen 3.212 N/A GLU 164.A N ASN 160.A O no hydrogen 3.054 N/A GLU 164.A N MET 161.A O no hydrogen 2.944 N/A ASN 165.A N ALA 162.A O no hydrogen 2.935 N/A ASP 166.A N MET 161.A O no hydrogen 3.170 N/A ASN 168.A N ASP 166.A OD1 no hydrogen 2.640 N/A ILE 169.A N ASP 166.A O no hydrogen 3.012 N/A ALA 170.A N THR 17.A O no hydrogen 2.978 N/A VAL 172.A N GLN 15.A O no hydrogen 2.810 N/A ASN 174.A N GLY 13.A O no hydrogen 3.069 N/A ASN 174.A ND2 LYS 11.A O no hydrogen 3.073 N/A VAL 175.A N GLY 173.A O no hydrogen 2.877 N/A ARG 176.A N ILE 8.A O no hydrogen 2.966 N/A VAL 178.A N THR 6.A O no hydrogen 2.923 N/A