Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 49.A O no hydrogen 3.157 N/A TYR 8.A N LEU 202.A O no hydrogen 2.998 N/A LEU 9.A N GLN 51.A O no hydrogen 2.912 N/A GLU 10.A N ASP 93.A OD2 no hydrogen 2.855 N/A LEU 11.A N ALA 53.A O no hydrogen 2.831 N/A TYR 12.A N SER 94.A O no hydrogen 3.006 N/A TYR 12.A OH GLU 58.A OE1 no hydrogen 2.774 N/A ILE 13.A N GLY 56.A O no hydrogen 3.018 N/A VAL 14.A N GLN 96.A O no hydrogen 2.861 N/A ALA 15.A N GLU 58.A O no hydrogen 2.906 N/A ASP 16.A N LEU 98.A O no hydrogen 3.193 N/A HIS 17.A N ASP 64.A OD1 no hydrogen 2.699 N/A HIS 17.A ND1 TRP 60.A O no hydrogen 3.047 N/A LEU 19.A N ASP 16.A OD1 no hydrogen 2.874 N/A PHE 20.A N ASP 16.A O no hydrogen 3.175 N/A LEU 21.A N HIS 17.A O no hydrogen 2.831 N/A THR 22.A N THR 18.A O no hydrogen 2.845 N/A THR 22.A OG1 THR 18.A O no hydrogen 3.205 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.161 N/A ARG 23.A N LEU 19.A O no hydrogen 2.965 N/A HIS 24.A N LEU 21.A O no hydrogen 3.087 N/A ARG 25.A N PHE 20.A O no hydrogen 2.921 N/A ASN 26.A N ARG 23.A O no hydrogen 2.946 N/A HIS 29.A N ASN 26.A OD1 no hydrogen 2.912 N/A THR 30.A N ASN 26.A O no hydrogen 2.934 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.712 N/A LYS 31.A N LEU 27.A O no hydrogen 2.929 N/A GLN 32.A N GLN 28.A O no hydrogen 2.969 N/A GLN 32.A NE2 GLU 36.A OE1 no hydrogen 2.941 N/A ARG 33.A N HIS 29.A O no hydrogen 3.127 N/A ARG 33.A NE ASP 128.A OD2 no hydrogen 2.852 N/A ARG 33.A NH1 GLU 131.A O no hydrogen 3.012 N/A ARG 33.A NH2 ASP 128.A OD1 no hydrogen 2.686 N/A ARG 33.A NH2 ASP 128.A OD2 no hydrogen 3.402 N/A ARG 33.A NH2 SER 130.A O no hydrogen 2.732 N/A ARG 33.A NH2 GLU 131.A O no hydrogen 3.426 N/A LEU 34.A N THR 30.A O no hydrogen 3.130 N/A LEU 35.A N LYS 31.A O no hydrogen 2.972 N/A GLU 36.A N GLN 32.A O no hydrogen 2.948 N/A VAL 37.A N ARG 33.A O no hydrogen 2.907 N/A ALA 38.A N LEU 34.A O no hydrogen 2.876 N/A ASN 39.A N LEU 35.A O no hydrogen 2.894 N/A TYR 40.A N GLU 36.A O no hydrogen 3.173 N/A VAL 41.A N VAL 37.A O no hydrogen 2.980 N/A ASP 42.A N ALA 38.A O no hydrogen 2.836 N/A GLN 43.A N ASN 39.A O no hydrogen 3.032 N/A LEU 44.A N TYR 40.A O no hydrogen 2.990 N/A LEU 45.A N VAL 41.A O no hydrogen 2.892 N/A ARG 46.A N ASP 42.A O no hydrogen 2.981 N/A THR 47.A N LEU 44.A O no hydrogen 3.152 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.750 N/A LEU 48.A N LEU 45.A O no hydrogen 2.712 N/A ASP 49.A N ARG 46.A O no hydrogen 2.840 N/A ILE 50.A N LEU 45.A O no hydrogen 3.168 N/A GLN 51.A N LYS 7.A O no hydrogen 2.846 N/A VAL 52.A N ASP 42.A OD1 no hydrogen 2.694 N/A ALA 53.A N LEU 9.A O no hydrogen 2.909 N/A THR 55.A N LEU 11.A O no hydrogen 2.771 N/A GLU 58.A N ILE 13.A O no hydrogen 3.070 N/A TRP 60.A N ALA 15.A O no hydrogen 2.998 N/A TRP 60.A NE1 GLU 58.A OE2 no hydrogen 2.808 N/A THR 61.A N VAL 59.A O no hydrogen 2.966 N/A THR 69.A N THR 75.A OG1 no hydrogen 2.962 N/A ASP 71.A N THR 69.A OG1 no hydrogen 3.304 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 2.890 N/A THR 75.A N ASP 71.A O no hydrogen 2.846 N/A THR 75.A OG1 THR 69.A O no hydrogen 3.041 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.874 N/A LEU 76.A N ALA 72.A O no hydrogen 2.842 N/A TRP 77.A N ASN 73.A O no hydrogen 3.159 N/A ALA 78.A N ALA 74.A O no hydrogen 3.049 N/A PHE 79.A N THR 75.A O no hydrogen 2.991 N/A LEU 80.A N LEU 76.A O no hydrogen 2.895 N/A GLN 81.A N TRP 77.A O no hydrogen 3.035 N/A TRP 82.A N ALA 78.A O no hydrogen 3.223 N/A ARG 83.A N PHE 79.A O no hydrogen 2.825 N/A ARG 83.A NE HIS 92.A NE2 no hydrogen 2.900 N/A ARG 83.A NH1 ARG 118.A O no hydrogen 3.567 N/A LEU 86.A N TRP 82.A O no hydrogen 3.400 N/A TRP 87.A N ARG 83.A O no hydrogen 2.803 N/A TRP 87.A NE1 HIS 92.A O no hydrogen 2.979 N/A ALA 88.A N ARG 84.A O no hydrogen 3.379 N/A GLN 89.A N LEU 86.A O no hydrogen 2.986 N/A ARG 90.A N LEU 86.A O no hydrogen 2.708 N/A HIS 92.A ND1 ARG 90.A O no hydrogen 2.881 N/A ASP 93.A N GLU 10.A O no hydrogen 2.760 N/A SER 94.A N GLU 10.A O no hydrogen 3.219 N/A ALA 95.A N SER 122.A O no hydrogen 3.270 N/A GLN 96.A N TYR 12.A O no hydrogen 2.837 N/A GLN 96.A NE2 SER 94.A OG no hydrogen 2.827 N/A LEU 97.A N GLY 124.A O no hydrogen 2.868 N/A LEU 98.A N VAL 14.A O no hydrogen 2.743 N/A THR 99.A N SER 126.A O no hydrogen 2.887 N/A THR 99.A OG1 ASP 16.A OD2 no hydrogen 2.583 N/A GLY 100.A N ASP 16.A OD1 no hydrogen 3.184 N/A ARG 101.A N THR 99.A OG1 no hydrogen 2.975 N/A GLN 104.A N GLN 70.A O no hydrogen 2.746 N/A LEU 110.A N VAL 125.A O no hydrogen 2.909 N/A GLU 114.A N HIS 146.A O no hydrogen 2.945 N/A GLY 115.A N PRO 112.A O no hydrogen 3.457 N/A MET 116.A N SER 147.A O no hydrogen 3.167 N/A CYS 117.A N SER 122.A OG no hydrogen 2.804 N/A ARG 118.A N GLY 115.A O no hydrogen 3.005 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.494 N/A SER 121.A N ARG 118.A O no hydrogen 3.271 N/A SER 122.A N ARG 118.A O no hydrogen 3.140 N/A SER 122.A OG ASP 93.A O no hydrogen 2.636 N/A GLY 123.A N SER 121.A O no hydrogen 3.070 N/A GLY 124.A N ALA 95.A O no hydrogen 3.079 N/A VAL 125.A N LEU 110.A O no hydrogen 2.972 N/A SER 126.A N LEU 97.A O no hydrogen 2.849 N/A THR 127.A N VAL 108.A O no hydrogen 3.024 N/A THR 127.A OG1.A ARG 101.A O no hydrogen 3.030 N/A THR 127.A OG1.B VAL 108.A O no hydrogen 3.168 N/A ASP 128.A N THR 99.A O no hydrogen 2.985 N/A HIS 129.A NE2 THR 139.A OG1 no hydrogen 2.838 N/A SER 130.A OG LEU 132.A O no hydrogen 3.520 N/A LEU 132.A N SER 130.A OG no hydrogen 2.941 N/A GLY 135.A N LEU 132.A O no hydrogen 3.095 N/A ALA 137.A N PRO 133.A O no hydrogen 3.172 N/A ALA 138.A N ILE 134.A O no hydrogen 2.862 N/A THR 139.A N GLY 135.A O no hydrogen 3.231 N/A THR 139.A OG1 HIS 129.A NE2 no hydrogen 2.838 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.329 N/A MET 140.A N ALA 136.A O no hydrogen 2.804 N/A ALA 141.A N ALA 137.A O no hydrogen 2.749 N/A HIS 142.A N ALA 138.A O no hydrogen 2.969 N/A HIS 142.A ND1 VAL 169.A O no hydrogen 2.844 N/A HIS 142.A NE2 HIS 152.A NE2 no hydrogen 3.116 N/A GLU 143.A N THR 139.A O no hydrogen 3.058 N/A ILE 144.A N MET 140.A O no hydrogen 2.882 N/A GLY 145.A N ALA 141.A O no hydrogen 2.876 N/A HIS 146.A N HIS 142.A O no hydrogen 3.055 N/A SER 147.A N GLU 143.A O no hydrogen 2.915 N/A LEU 148.A N ILE 144.A O no hydrogen 2.913 N/A LEU 148.A N GLY 145.A O no hydrogen 2.992 N/A GLY 149.A N HIS 146.A O no hydrogen 2.944 N/A LEU 150.A N GLY 145.A O no hydrogen 2.812 N/A SER 151.A OG HIS 152.A O no hydrogen 3.134 N/A SER 151.A OG GLN 189.A OE1 no hydrogen 3.023 N/A HIS 152.A NE2 HIS 142.A NE2 no hydrogen 3.116 N/A ASP 153.A N MET 170.A O no hydrogen 2.800 N/A CYS 158.A SG ALA 161.A O no hydrogen 3.810 N/A SER 165.A N ALA 162.A O no hydrogen 2.893 N/A GLY 166.A N ALA 163.A O no hydrogen 2.750 N/A GLY 167.A N ALA 162.A O no hydrogen 3.226 N/A VAL 169.A N VAL 181.A O no hydrogen 2.896 N/A ALA 171.A N CYS 168.A O no hydrogen 3.365 N/A PHE 182.A N THR 47.A OG1 no hydrogen 3.017 N/A SER 183.A OG ASP 153.A OD1 no hydrogen 2.571 N/A SER 183.A OG SER 186.A OG no hydrogen 3.361 N/A SER 186.A N SER 183.A OG no hydrogen 3.111 N/A SER 186.A OG ASP 153.A OD1 no hydrogen 3.520 N/A SER 186.A OG SER 183.A OG no hydrogen 3.361 N/A ARG 187.A N SER 183.A O no hydrogen 3.066 N/A ARG 188.A N ALA 184.A O no hydrogen 2.976 N/A GLN 189.A N CYS 185.A O no hydrogen 3.071 N/A LEU 190.A N SER 186.A O no hydrogen 2.952 N/A ARG 191.A N ARG 187.A O no hydrogen 3.095 N/A ALA 192.A N ARG 188.A O no hydrogen 3.087 N/A PHE 193.A N GLN 189.A O no hydrogen 2.939 N/A PHE 194.A N LEU 190.A O no hydrogen 2.985 N/A ARG 195.A N ARG 191.A O no hydrogen 2.983 N/A LYS 196.A N ALA 192.A O no hydrogen 2.852 N/A GLY 197.A N PHE 194.A O no hydrogen 2.881 N/A GLY 198.A N PHE 193.A O no hydrogen 2.825 N/A CYS 201.A SG ASP 93.A OD1 no hydrogen 3.298 N/A LEU 202.A N GLY 199.A O no hydrogen 3.154 N/A SER 203.A N ALA 200.A O no hydrogen 3.388 N/A SER 203.A OG ALA 200.A O no hydrogen 3.236 N/A ASN 204.A ND2 GLU 10.A OE1 no hydrogen 3.163 N/A