Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD1 no hydrogen 3.186 N/A SER 4.A N ASP 1.A O no hydrogen 3.190 N/A PHE 5.A N LEU 2.A O no hydrogen 2.888 N/A GLY 6.A N SER 3.A O no hydrogen 3.275 N/A ILE 7.A N LEU 2.A O no hydrogen 3.080 N/A ARG 8.A N SER 12.A OG no hydrogen 3.061 N/A GLY 10.A N MET 32.A O no hydrogen 2.992 N/A SER 12.A N ILE 30.A O no hydrogen 2.851 N/A SER 12.A OG GLY 6.A O no hydrogen 3.432 N/A SER 12.A OG ARG 8.A O no hydrogen 3.362 N/A ILE 14.A N ILE 28.A O no hydrogen 3.097 N/A ILE 15.A N ASN 60.A O no hydrogen 2.917 N/A ALA 16.A N ALA 26.A O no hydrogen 2.796 N/A SER 17.A N ALA 58.A O no hydrogen 2.880 N/A SER 17.A OG PRO 91.A O no hydrogen 2.704 N/A THR 18.A N ASN 24.A O no hydrogen 2.951 N/A PHE 20.A N GLU 54.A OE1 no hydrogen 2.763 N/A ASN 24.A N THR 18.A O no hydrogen 2.909 N/A ALA 26.A N ALA 16.A O no hydrogen 3.022 N/A ILE 28.A N ILE 14.A O no hydrogen 3.014 N/A ILE 30.A N SER 12.A O no hydrogen 3.000 N/A VAL 31.A N PHE 38.A O no hydrogen 2.810 N/A MET 32.A N GLY 10.A O no hydrogen 2.917 N/A PHE 38.A N VAL 31.A O no hydrogen 2.858 N/A VAL 39.A N ALA 116.A O no hydrogen 2.917 N/A LEU 41.A N LEU 114.A O no hydrogen 2.805 N/A LYS 43.A N GLN 112.A O no hydrogen 3.320 N/A LYS 43.A NZ ASP 111.A O no hydrogen 3.557 N/A SER 45.A OG PHE 42.A O no hydrogen 3.359 N/A TRP 48.A N SER 45.A OG no hydrogen 3.027 N/A GLU 49.A N SER 45.A O no hydrogen 3.029 N/A ASN 50.A N HIS 46.A O no hydrogen 2.963 N/A ASN 50.A ND2 THR 18.A OG1 no hydrogen 2.897 N/A VAL 51.A N THR 47.A O no hydrogen 2.955 N/A LEU 52.A N TRP 48.A O no hydrogen 2.944 N/A LYS 53.A N GLU 49.A O no hydrogen 3.135 N/A LYS 53.A NZ GLU 21.A OE2 no hydrogen 3.508 N/A GLU 54.A N ASN 50.A O no hydrogen 2.750 N/A LYS 55.A N VAL 51.A O no hydrogen 2.770 N/A LYS 55.A NZ LEU 52.A O no hydrogen 3.229 N/A LYS 55.A NZ LYS 53.A O no hydrogen 3.305 N/A CYS 56.A SG PHE 102.A O no hydrogen 3.497 N/A LEU 57.A N PHE 102.A O no hydrogen 2.990 N/A ALA 58.A N SER 17.A O no hydrogen 2.968 N/A SER 59.A N VAL 100.A O no hydrogen 2.879 N/A SER 59.A OG VAL 100.A O no hydrogen 3.530 N/A ASN 60.A N ILE 15.A O no hydrogen 2.924 N/A ASN 60.A ND2 ILE 15.A O no hydrogen 2.928 N/A ASN 60.A ND2 SER 17.A OG no hydrogen 2.991 N/A VAL 61.A N ALA 98.A O no hydrogen 2.916 N/A ILE 66.A N ASP 64.A OD1 no hydrogen 3.185 N/A PHE 68.A N ASP 64.A O no hydrogen 3.320 N/A VAL 69.A N PRO 65.A O no hydrogen 3.114 N/A ARG 70.A N ILE 66.A O no hydrogen 2.833 N/A ARG 70.A NH1 GLU 80.A OE2 no hydrogen 2.882 N/A ARG 70.A NH2 GLU 80.A OE1 no hydrogen 2.762 N/A ARG 70.A NH2 GLU 80.A OE2 no hydrogen 3.570 N/A SER 71.A N LEU 67.A O no hydrogen 2.813 N/A SER 71.A OG LEU 67.A O no hydrogen 3.028 N/A SER 71.A OG PHE 68.A O no hydrogen 3.137 N/A THR 72.A N PHE 68.A O no hydrogen 3.141 N/A THR 72.A N VAL 69.A O no hydrogen 3.049 N/A THR 72.A OG1 PHE 68.A O no hydrogen 2.734 N/A PHE 73.A N VAL 69.A O no hydrogen 3.057 N/A SER 74.A N ARG 70.A O no hydrogen 2.883 N/A VAL 77.A N GLU 80.A OE1 no hydrogen 2.881 N/A GLU 80.A N VAL 77.A O no hydrogen 2.902 N/A PHE 81.A N PRO 78.A O no hydrogen 3.253 N/A GLU 82.A N VAL 92.A O no hydrogen 2.887 N/A VAL 84.A N PHE 90.A O no hydrogen 3.136 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.870 N/A LYS 89.A NZ ASP 85.A OD1 no hydrogen 3.027 N/A PHE 90.A N VAL 84.A O no hydrogen 2.782 N/A VAL 92.A N GLU 82.A O no hydrogen 2.838 N/A LEU 93.A N ASN 60.A OD1 no hydrogen 2.865 N/A LYS 94.A N GLU 80.A O no hydrogen 2.933 N/A ALA 96.A N LEU 93.A O no hydrogen 3.121 N/A ILE 97.A N VAL 61.A O no hydrogen 2.749 N/A TRP 99.A N GLY 124.A O no hydrogen 2.908 N/A VAL 100.A N SER 59.A O no hydrogen 3.145 N/A VAL 101.A N ASN 122.A O no hydrogen 2.860 N/A PHE 102.A N LEU 57.A O no hydrogen 2.777 N/A GLU 103.A N VAL 119.A O no hydrogen 2.853 N/A CYS 104.A N LYS 55.A O no hydrogen 2.926 N/A ILE 105.A N ASP 117.A O no hydrogen 2.809 N/A ASN 106.A ND2 ASP 117.A OD2 no hydrogen 3.027 N/A ARG 108.A N VAL 115.A O no hydrogen 2.815 N/A ARG 108.A NH1 ASN 106.A O no hydrogen 2.891 N/A ARG 108.A NH1 ASP 117.A OD2 no hydrogen 2.998 N/A ARG 108.A NH2 ASP 117.A OD1 no hydrogen 3.235 N/A THR 110.A N SER 113.A O no hydrogen 2.994 N/A SER 113.A N THR 110.A O no hydrogen 3.014 N/A LEU 114.A N LEU 41.A O no hydrogen 2.838 N/A VAL 115.A N ARG 108.A O no hydrogen 2.795 N/A ALA 116.A N VAL 39.A O no hydrogen 3.176 N/A ASP 117.A N ILE 105.A O no hydrogen 2.871 N/A LEU 118.A N PRO 37.A O no hydrogen 2.872 N/A VAL 119.A N GLU 103.A O no hydrogen 2.863 N/A LEU 121.A N VAL 101.A O no hydrogen 2.709 N/A ASN 122.A ND2 ASP 85.A O no hydrogen 3.103 N/A GLY 124.A N TRP 99.A O no hydrogen 2.860 N/A ASN 126.A N ILE 97.A O no hydrogen 2.788 N/A ASN 126.A ND2 ALA 96.A O no hydrogen 2.777 N/A ASN 129.A N ASN 126.A O no hydrogen 2.808 N/A ASN 129.A ND2 LYS 94.A O no hydrogen 3.017 N/A ASN 129.A ND2 ALA 96.A O no hydrogen 2.902 N/A ILE 130.A N GLU 127.A O no hydrogen 3.162 N/A LYS 131.A NZ ARG 128.A O no hydrogen 2.952 N/A ASN 137.A ND2 CYS 175.A O no hydrogen 3.156 N/A PHE 140.A N ASN 137.A OD1 no hydrogen 2.931 N/A ASN 141.A N ASN 137.A O no hydrogen 3.005 N/A ALA 142.A N ARG 138.A O no hydrogen 2.893 N/A VAL 143.A N GLY 139.A O no hydrogen 3.034 N/A LEU 144.A N PHE 140.A O no hydrogen 3.140 N/A GLU 145.A N ASN 141.A O no hydrogen 3.090 N/A ALA 146.A N ALA 142.A O no hydrogen 2.793 N/A THR 147.A N VAL 143.A O no hydrogen 2.959 N/A THR 147.A OG1 LEU 144.A O no hydrogen 2.639 N/A VAL 148.A N LEU 144.A O no hydrogen 3.223 N/A HIS 149.A N GLU 145.A O no hydrogen 2.943 N/A ALA 150.A N ALA 146.A O no hydrogen 2.779 N/A THR 151.A N THR 147.A O no hydrogen 3.101 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.760 N/A ARG 152.A N VAL 148.A O no hydrogen 3.080 N/A TYR 153.A N HIS 149.A O no hydrogen 2.772 N/A GLN 154.A N ALA 150.A O no hydrogen 3.132 N/A LEU 155.A N THR 151.A O no hydrogen 3.006 N/A THR 156.A OG1 ARG 152.A O no hydrogen 3.005 N/A THR 156.A OG1 GLU 158.A OE2 no hydrogen 3.042 N/A GLY 157.A N TYR 153.A O no hydrogen 2.994 N/A GLU 158.A N THR 156.A OG1 no hydrogen 3.154 N/A TYR 161.A N GLU 158.A O no hydrogen 3.292 N/A GLU 163.A N GLU 159.A O no hydrogen 3.200 N/A LEU 164.A N LYS 160.A O no hydrogen 3.301 N/A ILE 165.A N TYR 161.A O no hydrogen 2.868 N/A ARG 166.A N LEU 162.A O no hydrogen 3.026 N/A HIS 167.A N GLU 163.A O no hydrogen 3.265 N/A TYR 168.A N LEU 164.A O no hydrogen 2.954 N/A GLU 169.A N ILE 165.A O no hydrogen 2.801 N/A SER 170.A N ARG 166.A O no hydrogen 3.041 N/A SER 170.A OG ARG 166.A O no hydrogen 3.086 N/A LEU 171.A N HIS 167.A O no hydrogen 3.272 N/A ALA 172.A N TYR 168.A O no hydrogen 2.920 N/A SER 173.A N GLU 169.A O no hydrogen 2.965 N/A LYS 174.A N SER 170.A O no hydrogen 3.108 N/A CYS 175.A N LEU 171.A O no hydrogen 2.731 N/A GLY 176.A N ALA 172.A O no hydrogen 2.803 N/A GLY 177.A N GLU 180.A OE1 no hydrogen 2.802 N/A LYS 181.A N GLY 177.A O no hydrogen 3.132 N/A LYS 182.A N ASP 178.A O no hydrogen 2.930 N/A ALA 183.A N ALA 179.A O no hydrogen 2.864 N/A MET 184.A N GLU 180.A O no hydrogen 2.964 N/A LYS 185.A N LYS 181.A O no hydrogen 3.246 N/A LEU 186.A N LYS 182.A O no hydrogen 3.068 N/A ILE 187.A N ALA 183.A O no hydrogen 3.089 N/A TYR 188.A N MET 184.A O no hydrogen 3.127 N/A GLU 189.A N LYS 185.A O no hydrogen 2.961 N/A ALA 190.A N LEU 186.A O no hydrogen 2.947 N/A LEU 191.A N ILE 187.A O no hydrogen 3.051 N/A LEU 191.A N TYR 188.A O no hydrogen 2.975 N/A