Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 54.A OD1 no hydrogen 2.771 N/A ARG 2.A N GLN 52.A O no hydrogen 2.963 N/A LEU 3.A N LEU 29.A O no hydrogen 2.768 N/A PHE 4.A N VAL 50.A O no hydrogen 2.744 N/A VAL 5.A N SER 31.A O no hydrogen 3.028 N/A SER 6.A OG VAL 33.A O no hydrogen 2.910 N/A GLY 8.A N VAL 189.A O no hydrogen 3.161 N/A VAL 9.A N SER 6.A O no hydrogen 3.275 N/A CYS 12.A N VAL 9.A O no hydrogen 3.064 N/A CYS 12.A SG SER 6.A O no hydrogen 3.954 N/A LEU 13.A N PRO 10.A O no hydrogen 3.020 N/A LEU 16.A N CYS 12.A O no hydrogen 3.078 N/A ALA 17.A N LEU 13.A O no hydrogen 3.218 N/A ALA 18.A N PRO 14.A O no hydrogen 2.954 N/A ALA 19.A N LEU 16.A O no hydrogen 3.250 N/A ARG 21.A N ALA 18.A O no hydrogen 3.005 N/A ALA 22.A N ALA 19.A O no hydrogen 3.210 N/A ARG 23.A N GLY 20.A O no hydrogen 2.847 N/A ALA 26.A N ALA 22.A O no hydrogen 2.882 N/A LEU 29.A N MET 1.A O no hydrogen 2.934 N/A SER 31.A N LEU 3.A O no hydrogen 2.945 N/A VAL 33.A N VAL 5.A O no hydrogen 2.647 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.862 N/A ASP 37.A N GLY 34.A O no hydrogen 3.399 N/A CYS 38.A SG THR 44.A O no hydrogen 3.542 N/A LEU 43.A N VAL 40.A O no hydrogen 3.195 N/A VAL 50.A N PHE 4.A O no hydrogen 3.149 N/A LEU 51.A N LEU 59.A O no hydrogen 2.905 N/A GLN 52.A N ARG 2.A O no hydrogen 2.758 N/A LEU 53.A N ASN 57.A O no hydrogen 2.950 N/A GLY 56.A N LEU 53.A O no hydrogen 2.872 N/A ASN 57.A N SER 55.A OG no hydrogen 3.199 N/A ASN 57.A ND2 SER 55.A OG no hydrogen 3.358 N/A LEU 59.A N LEU 51.A O no hydrogen 2.947 N/A ALA 64.A N SER 61.A OG no hydrogen 3.152 N/A ILE 65.A N SER 61.A O no hydrogen 2.944 N/A CYS 66.A N THR 62.A O no hydrogen 3.085 N/A CYS 66.A SG THR 62.A O no hydrogen 3.363 N/A ARG 67.A N SER 63.A O no hydrogen 2.936 N/A ARG 67.A NH1 GLN 77.A OE1 no hydrogen 3.063 N/A ARG 67.A NH1 ASN 82.A OD1 no hydrogen 2.921 N/A ARG 67.A NH2 ASN 82.A OD1 no hydrogen 3.024 N/A TYR 68.A N ALA 64.A O no hydrogen 2.926 N/A PHE 69.A N ILE 65.A O no hydrogen 3.011 N/A PHE 70.A N CYS 66.A O no hydrogen 3.024 N/A LEU 71.A N ARG 67.A O no hydrogen 2.827 N/A LEU 72.A N TYR 68.A O no hydrogen 2.956 N/A SER 73.A N PHE 69.A O no hydrogen 3.185 N/A SER 73.A OG PHE 70.A O no hydrogen 2.662 N/A GLY 74.A N LEU 71.A O no hydrogen 2.927 N/A TRP 75.A N PHE 70.A O no hydrogen 3.074 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.967 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.865 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.087 N/A ASN 82.A N ASP 78.A O no hydrogen 3.066 N/A GLN 83.A N ASP 79.A O no hydrogen 2.874 N/A TRP 84.A N LEU 80.A O no hydrogen 3.044 N/A TRP 84.A NE1 LEU 136.A O no hydrogen 3.207 N/A LEU 85.A N THR 81.A O no hydrogen 3.042 N/A GLU 86.A N ASN 82.A O no hydrogen 2.898 N/A TRP 87.A N GLN 83.A O no hydrogen 3.026 N/A GLU 88.A N TRP 84.A O no hydrogen 2.815 N/A ALA 89.A N LEU 85.A O no hydrogen 3.124 N/A THR 90.A N GLU 86.A O no hydrogen 3.072 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.685 N/A GLU 91.A N TRP 87.A O no hydrogen 2.783 N/A LEU 92.A N TRP 87.A O no hydrogen 3.024 N/A GLN 93.A N GLU 88.A O no hydrogen 2.896 N/A GLN 93.A NE2 GLU 88.A OE2 no hydrogen 2.662 N/A LEU 96.A N LEU 92.A O no hydrogen 2.927 N/A SER 97.A N GLN 93.A O no hydrogen 2.919 N/A SER 97.A OG GLN 93.A O no hydrogen 2.800 N/A ALA 98.A N PRO 94.A O no hydrogen 3.203 N/A ALA 99.A N ALA 95.A O no hydrogen 3.046 N/A LEU 100.A N LEU 96.A O no hydrogen 2.830 N/A TYR 101.A N SER 97.A O no hydrogen 3.133 N/A TYR 102.A N ALA 98.A O no hydrogen 2.919 N/A LEU 103.A N ALA 99.A O no hydrogen 2.789 N/A VAL 104.A N LEU 100.A O no hydrogen 2.871 N/A VAL 105.A N TYR 101.A O no hydrogen 2.785 N/A GLN 106.A N TYR 101.A O no hydrogen 3.350 N/A LYS 108.A N TYR 102.A O no hydrogen 2.869 N/A ASP 112.A N LYS 109.A O no hydrogen 3.209 N/A VAL 113.A N GLY 110.A O no hydrogen 3.050 N/A LEU 114.A N GLY 110.A O no hydrogen 3.067 N/A GLY 115.A N GLU 111.A O no hydrogen 2.888 N/A SER 116.A N VAL 113.A O no hydrogen 3.406 N/A VAL 117.A N LEU 114.A O no hydrogen 2.824 N/A ARG 118.A NE GLU 111.A OE1 no hydrogen 2.938 N/A ARG 118.A NH1 GLU 165.A OE2 no hydrogen 2.933 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 2.932 N/A LEU 121.A N VAL 117.A O no hydrogen 2.935 N/A THR 122.A N ARG 118.A O no hydrogen 3.015 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.948 N/A HIS 123.A N ARG 119.A O no hydrogen 3.035 N/A ILE 124.A N ALA 120.A O no hydrogen 3.222 N/A ASP 125.A N LEU 121.A O no hydrogen 2.985 N/A HIS 126.A N THR 122.A O no hydrogen 2.776 N/A SER 127.A N HIS 123.A O no hydrogen 3.024 N/A LEU 128.A N ILE 124.A O no hydrogen 2.966 N/A SER 129.A N ASP 125.A O no hydrogen 3.119 N/A SER 129.A OG ASP 125.A O no hydrogen 3.228 N/A SER 129.A OG HIS 126.A O no hydrogen 3.319 N/A ARG 130.A N HIS 126.A O no hydrogen 2.901 N/A GLN 131.A N SER 127.A O no hydrogen 3.430 N/A LEU 136.A N ASP 145.A OD1 no hydrogen 2.963 N/A SER 142.A N ASP 145.A OD2 no hydrogen 3.069 N/A ILE 146.A N SER 142.A O no hydrogen 3.094 N/A VAL 147.A N LEU 143.A O no hydrogen 3.047 N/A LEU 148.A N ALA 144.A O no hydrogen 2.888 N/A TRP 149.A N ASP 145.A O no hydrogen 2.859 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 3.141 N/A GLY 150.A N ILE 146.A O no hydrogen 2.865 N/A ALA 151.A N VAL 147.A O no hydrogen 3.157 N/A LEU 152.A N LEU 148.A O no hydrogen 2.896 N/A TYR 153.A N TRP 149.A O no hydrogen 2.778 N/A LEU 155.A N LEU 152.A O no hydrogen 2.978 N/A LEU 156.A N LEU 152.A O no hydrogen 2.934 N/A GLN 157.A N TYR 153.A O no hydrogen 2.890 N/A ASP 158.A N LEU 155.A O no hydrogen 3.239 N/A ALA 160.A N ASP 158.A OD1 no hydrogen 3.101 N/A TYR 161.A N ASP 158.A O no hydrogen 2.835 N/A LEU 162.A N PRO 159.A O no hydrogen 3.430 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.618 N/A LEU 166.A N PRO 163.A O no hydrogen 2.965 N/A LEU 169.A N ASP 125.A OD1 no hydrogen 2.740 N/A HIS 170.A N LEU 166.A O no hydrogen 3.113 N/A SER 171.A N SER 167.A O no hydrogen 3.088 N/A SER 171.A OG SER 167.A O no hydrogen 3.473 N/A TRP 172.A N ALA 168.A O no hydrogen 3.344 N/A TRP 172.A NE1 ASP 145.A OD1 no hydrogen 2.870 N/A PHE 173.A N LEU 169.A O no hydrogen 3.050 N/A GLN 174.A N HIS 170.A O no hydrogen 3.103 N/A THR 175.A N SER 171.A O no hydrogen 2.765 N/A THR 175.A OG1 SER 171.A O no hydrogen 2.902 N/A LEU 176.A N TRP 172.A O no hydrogen 3.007 N/A SER 177.A N PHE 173.A O no hydrogen 2.906 N/A SER 177.A OG PHE 173.A O no hydrogen 2.658 N/A THR 178.A N GLN 174.A O no hydrogen 2.862 N/A THR 178.A OG1 GLN 174.A O no hydrogen 3.008 N/A CYS 182.A SG LEU 176.A O no hydrogen 3.461 N/A GLN 183.A N GLN 179.A O no hydrogen 3.043 N/A ARG 184.A N GLU 180.A O no hydrogen 2.980 N/A ALA 185.A N PRO 181.A O no hydrogen 3.111 N/A ALA 186.A N CYS 182.A O no hydrogen 2.810 N/A GLU 187.A N GLN 183.A O no hydrogen 2.800 N/A THR 188.A N ARG 184.A O no hydrogen 2.680 N/A THR 188.A OG1 ARG 184.A O no hydrogen 2.831 N/A VAL 189.A N ALA 185.A O no hydrogen 2.807 N/A LEU 190.A N ALA 186.A O no hydrogen 2.933 N/A GLN 193.A N LEU 190.A O no hydrogen 2.973 N/A LEU 196.A N GLN 193.A O no hydrogen 3.183 N/A LEU 198.A N VAL 195.A O no hydrogen 3.047 N/A ARG 199.A N LEU 196.A O no hydrogen 3.443 N/A ARG 199.A NE GLN 203.A OE1 no hydrogen 2.891 N/A ARG 199.A NH2 GLN 203.A OE1 no hydrogen 3.394 N/A LEU 202.A N LEU 198.A O no hydrogen 3.011 N/A GLN 203.A N ARG 199.A O no hydrogen 2.972 N/A LYS 204.A N TYR 201.A O no hydrogen 3.236 N/A GLN 205.A N LEU 202.A O no hydrogen 3.344 N/A GLN 205.A NE2 TYR 201.A O no hydrogen 2.862 N/A