Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c01_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 1.A O no hydrogen 2.845 N/A ARG 5.A N THR 1.A O no hydrogen 2.646 N/A VAL 6.A N ASP 2.A O no hydrogen 3.086 N/A GLN 8.A N PHE 4.A O no hydrogen 2.908 N/A ALA 9.A N ARG 5.A O no hydrogen 2.801 N/A VAL 10.A N VAL 6.A O no hydrogen 2.830 N/A GLU 11.A N GLN 8.A O no hydrogen 2.834 N/A GLY 13.A N VAL 10.A O no hydrogen 2.899 N/A LEU 20.A N PRO 17.A O no hydrogen 3.055 N/A ILE 21.A N THR 18.A O no hydrogen 2.984 N/A HIS 22.A N PRO 19.A O no hydrogen 2.959 N/A GLN 23.A N PRO 19.A O no hydrogen 3.045 N/A ILE 24.A N LEU 20.A O no hydrogen 3.155 N/A SER 25.A N LEU 20.A O no hydrogen 3.400 N/A THR 31.A N SER 27.A O no hydrogen 2.971 N/A ASN 32.A N SER 29.A O no hydrogen 3.031 N/A ARG 33.A N SER 29.A O no hydrogen 2.608 N/A SER 36.A N ASN 32.A O no hydrogen 3.073 N/A ASP 37.A N ARG 33.A O no hydrogen 3.097 N/A LEU 38.A N ALA 34.A O no hydrogen 2.644 N/A ALA 39.A N ILE 35.A O no hydrogen 2.594 N/A LYS 40.A N ASP 37.A O no hydrogen 2.959 N/A ASP 45.A N ASN 42.A O no hydrogen 2.755 N/A TYR 46.A N ASN 42.A O no hydrogen 2.265 N/A LEU 47.A N GLY 43.A O no hydrogen 3.055 N/A LEU 49.A N ASP 45.A O no hydrogen 3.388 N/A LYS 50.A N LEU 47.A O no hydrogen 2.854 N/A THR 51.A OG1 ALA 48.A O no hydrogen 3.543 N/A LEU 53.A N LEU 49.A O no hydrogen 3.286 N/A ASN 54.A N LYS 50.A O no hydrogen 3.041 N/A ASN 54.A N THR 51.A O no hydrogen 3.189 N/A ASN 54.A ND2 LYS 50.A O no hydrogen 3.047 N/A ARG 55.A N THR 51.A O no hydrogen 2.910 N/A ASP 56.A N MET 52.A O no hydrogen 2.756 N/A GLY 60.A N SER 58.A OG no hydrogen 3.201 N/A GLY 64.A N ILE 71.A O no hydrogen 3.028 N/A GLY 66.A N ASP 70.A OD1 no hydrogen 3.518 N/A SER 69.A OG ILE 77.A O no hydrogen 2.646 N/A ASP 70.A N ILE 77.A O no hydrogen 2.734 N/A ILE 71.A N GLY 64.A O no hydrogen 2.872 N/A TYR 72.A N MET 75.A O no hydrogen 3.139 N/A VAL 74.A N MET 117.A O no hydrogen 3.021 N/A LYS 76.A N VAL 115.A O no hydrogen 2.794 N/A LYS 76.A NZ GLU 90.A OE1 no hydrogen 3.325 N/A LYS 76.A NZ GLU 90.A OE2 no hydrogen 2.851 N/A ILE 77.A N ASP 70.A O no hydrogen 2.926 N/A HIS 78.A NE2 GLU 90.A OE1 no hydrogen 2.655 N/A ARG 79.A N GLU 68.A O no hydrogen 2.888 N/A SER 83.A OG ARG 79.A O no hydrogen 3.085 N/A ARG 84.A N HIS 81.A O no hydrogen 3.009 N/A ALA 86.A N LEU 82.A O no hydrogen 3.043 N/A ALA 87.A N SER 83.A O no hydrogen 3.354 N/A ASN 88.A N ARG 84.A O no hydrogen 3.428 N/A ASN 88.A ND2 ARG 84.A O no hydrogen 2.599 N/A LYS 89.A N LEU 85.A O no hydrogen 3.137 N/A GLU 90.A N ALA 86.A O no hydrogen 3.096 N/A TYR 91.A N ALA 87.A O no hydrogen 2.994 N/A GLN 92.A N ASN 88.A O no hydrogen 3.140 N/A PHE 93.A N LYS 89.A O no hydrogen 2.985 N/A MET 94.A N GLU 90.A O no hydrogen 3.024 N/A SER 95.A N TYR 91.A O no hydrogen 2.997 N/A SER 95.A OG TYR 91.A O no hydrogen 2.395 N/A MET 96.A N GLN 92.A O no hydrogen 2.873 N/A LEU 97.A N PHE 93.A O no hydrogen 3.251 N/A TYR 98.A N MET 94.A O no hydrogen 2.951 N/A SER 99.A N SER 95.A O no hydrogen 3.208 N/A SER 99.A N MET 96.A O no hydrogen 3.093 N/A SER 99.A OG SER 95.A O no hydrogen 3.069 N/A LYS 100.A N LEU 97.A O no hydrogen 2.999 N/A VAL 104.A N PHE 102.A O no hydrogen 3.110 N/A PHE 108.A N VAL 116.A O no hydrogen 3.068 N/A ASN 110.A N ASP 109.A OD1 no hydrogen 2.687 N/A ASN 110.A ND2 ASN 88.A OD1 no hydrogen 3.321 N/A SER 111.A N ILE 114.A O no hydrogen 2.901 N/A HIS 113.A ND1 HIS 113.A O no hydrogen 2.434 N/A ILE 114.A N SER 111.A O no hydrogen 2.794 N/A VAL 115.A N LYS 76.A O no hydrogen 3.007 N/A VAL 116.A N ASP 109.A O no hydrogen 3.044 N/A MET 117.A N VAL 74.A O no hydrogen 2.896 N/A GLU 118.A N GLU 106.A O no hydrogen 3.040 N/A TYR 123.A N ILE 165.A O no hydrogen 3.268 N/A MET 125.A N ILE 163.A O no hydrogen 3.150 N/A ARG 127.A N PRO 124.A O no hydrogen 3.343 N/A LEU 128.A N MET 125.A O no hydrogen 2.871 N/A ARG 129.A NH1 ARG 126.A O no hydrogen 3.109 N/A ARG 129.A NH1 LEU 128.A O no hydrogen 2.527 N/A LYS 132.A NZ HIS 131.A NE2 no hydrogen 3.565 N/A ASN 133.A N HIS 131.A ND1 no hydrogen 2.870 N/A LYS 136.A N ASN 133.A OD1 no hydrogen 3.366 N/A LEU 137.A N ASN 133.A O no hydrogen 3.475 N/A TYR 138.A N ILE 134.A O no hydrogen 2.991 N/A SER 139.A N PRO 135.A O no hydrogen 3.443 N/A SER 139.A OG ASP 140.A OD1 no hydrogen 3.110 N/A ASP 140.A N LYS 136.A O no hydrogen 3.091 N/A ASP 140.A N LEU 137.A O no hydrogen 3.138 N/A LEU 141.A N LEU 137.A O no hydrogen 3.098 N/A MET 142.A N TYR 138.A O no hydrogen 3.210 N/A CYS 143.A N SER 139.A O no hydrogen 2.965 N/A CYS 143.A SG ASP 140.A O no hydrogen 3.138 N/A PHE 144.A N ASP 140.A O no hydrogen 3.222 N/A VAL 146.A N MET 142.A O no hydrogen 3.460 N/A ASP 147.A N CYS 143.A O no hydrogen 3.145 N/A LEU 148.A N PHE 144.A O no hydrogen 3.302 N/A ALA 149.A N ILE 145.A O no hydrogen 3.078 N/A ASN 150.A N VAL 146.A O no hydrogen 2.882 N/A ASN 150.A ND2 VAL 146.A O no hydrogen 2.870 N/A ASN 150.A ND2 ASP 223.A O no hydrogen 2.974 N/A SER 151.A N ASP 147.A O no hydrogen 2.919 N/A SER 151.A OG ASP 147.A O no hydrogen 3.388 N/A SER 151.A OG ASP 228.A OD2 no hydrogen 3.056 N/A GLY 152.A N LEU 148.A O no hydrogen 2.777 N/A LEU 153.A N LEU 148.A O no hydrogen 2.947 N/A ILE 154.A N ILE 177.A O no hydrogen 2.865 N/A HIS 155.A NE2 ASP 172.A O no hydrogen 3.067 N/A CYS 156.A SG ASP 157.A OD2 no hydrogen 3.144 N/A CYS 156.A SG GLN 175.A OE1 no hydrogen 3.170 N/A ASP 157.A N HIS 155.A ND1 no hydrogen 2.855 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.580 N/A PHE 161.A N ASN 159.A OD1 no hydrogen 3.057 N/A ASN 162.A N ASN 159.A O no hydrogen 2.993 N/A ASN 162.A ND2 ASP 157.A O no hydrogen 2.686 N/A MET 164.A N VAL 169.A O no hydrogen 3.036 N/A ILE 165.A N TYR 123.A O no hydrogen 3.062 N/A VAL 169.A N MET 164.A O no hydrogen 2.968 N/A VAL 170.A N LYS 103.A O no hydrogen 3.363 N/A ILE 171.A N ASN 162.A O no hydrogen 3.300 N/A CYS 176.A SG ILE 154.A O no hydrogen 3.171 N/A CYS 176.A SG ILE 177.A O no hydrogen 3.529 N/A ILE 177.A N ILE 154.A O no hydrogen 3.219 N/A SER 178.A OG SER 237.A O no hydrogen 2.311 N/A ILE 179.A N GLY 152.A O no hydrogen 2.742 N/A GLN 180.A N SER 178.A OG no hydrogen 3.335 N/A GLN 180.A NE2 GLY 238.A O no hydrogen 3.075 N/A HIS 181.A N SER 178.A O no hydrogen 3.269 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 2.878 N/A ALA 184.A N HIS 181.A O no hydrogen 3.223 N/A TYR 187.A N ASP 183.A O no hydrogen 3.223 N/A PHE 188.A N ALA 184.A O no hydrogen 2.917 N/A GLN 189.A N ASP 185.A O no hydrogen 2.904 N/A ASP 191.A N TYR 187.A O no hydrogen 3.260 N/A VAL 192.A N PHE 188.A O no hydrogen 3.258 N/A ASP 193.A N GLN 189.A O no hydrogen 2.746 N/A CYS 194.A N ARG 190.A O no hydrogen 2.626 N/A ILE 195.A N ASP 191.A O no hydrogen 3.069 N/A ARG 196.A N VAL 192.A O no hydrogen 3.030 N/A ARG 196.A NH1 ASP 193.A OD1 no hydrogen 3.476 N/A ARG 197.A N ASP 193.A O no hydrogen 2.989 N/A PHE 198.A N CYS 194.A O no hydrogen 3.444 N/A PHE 199.A N ILE 195.A O no hydrogen 3.428 N/A LYS 200.A N ARG 196.A O no hydrogen 3.086 N/A LYS 201.A N ARG 197.A O no hydrogen 2.896 N/A LYS 202.A N PHE 198.A O no hydrogen 3.077 N/A LYS 204.A NZ LYS 201.A O no hydrogen 2.980 N/A TYR 205.A N PHE 199.A O no hydrogen 2.872 N/A GLY 210.A N ALA 216.A O no hydrogen 2.491 N/A TYR 213.A N GLY 210.A O no hydrogen 3.128 N/A LYS 214.A N GLU 207.A OE2 no hydrogen 3.476 N/A PHE 220.A N ASP 219.A OD1 no hydrogen 2.635 N/A ARG 222.A N ASP 219.A O no hydrogen 2.743 N/A ARG 222.A NH2 ASP 219.A OD2 no hydrogen 2.317 N/A LYS 225.A N ASN 150.A OD1 no hydrogen 3.312 N/A ARG 226.A NH1 ASP 231.A OD1 no hydrogen 2.957 N/A ARG 226.A NH2 GLN 180.A OE1 no hydrogen 3.569 N/A ARG 226.A NH2 ASP 231.A OD1 no hydrogen 3.536 N/A ARG 226.A NH2 ASP 231.A OD2 no hydrogen 3.351 N/A THR 227.A N ASN 150.A O no hydrogen 2.887 N/A THR 227.A OG1 ASP 228.A OD2 no hydrogen 2.688 N/A LEU 230.A N SER 151.A O no hydrogen 2.839 N/A GLU 232.A N ASN 229.A O no hydrogen 3.017 N/A LEU 233.A N LEU 230.A O no hydrogen 3.137 N/A VAL 234.A N LEU 230.A O no hydrogen 3.510 N/A