Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ppw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 191.A OD1 no hydrogen 2.814 N/A ILE 3.A N GLN 32.A O no hydrogen 2.770 N/A ALA 4.A N PHE 65.A O no hydrogen 2.794 N/A LEU 5.A N PHE 34.A O no hydrogen 2.848 N/A ILE 6.A N VAL 67.A O no hydrogen 2.926 N/A ASN 9.A N LEU 46.A O no hydrogen 2.787 N/A SER 10.A N GLU 8.A OE2 no hydrogen 3.037 N/A SER 10.A OG GLU 8.A OE1 no hydrogen 2.942 N/A SER 10.A OG GLU 8.A OE2 no hydrogen 2.719 N/A GLN 11.A N GLU 8.A OE1 no hydrogen 3.055 N/A GLN 11.A NE2 SER 10.A OG no hydrogen 3.040 N/A ALA 12.A N ASN 9.A O no hydrogen 3.473 N/A LYS 14.A N GLN 11.A O no hydrogen 2.882 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.813 N/A LYS 14.A NZ TYR 112.A O no hydrogen 2.923 N/A ASN 15.A N ALA 12.A O no hydrogen 3.000 N/A ASN 15.A ND2 ASN 35.A OD1 no hydrogen 3.151 N/A ILE 18.A N LYS 14.A O no hydrogen 3.028 N/A TYR 19.A N ASN 15.A O no hydrogen 2.688 N/A ASP 20.A N HIS 16.A O no hydrogen 2.921 N/A SER 21.A N ILE 17.A O no hydrogen 2.995 N/A SER 21.A OG ILE 17.A O no hydrogen 3.067 N/A LEU 22.A N ILE 18.A O no hydrogen 2.830 N/A LYS 23.A N TYR 19.A O no hydrogen 2.703 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 3.451 N/A GLU 24.A N ASP 20.A O no hydrogen 3.216 N/A THR 26.A N LEU 22.A O no hydrogen 2.887 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.525 N/A THR 26.A OG1 LYS 23.A O no hydrogen 3.288 N/A ASP 27.A N LYS 23.A O no hydrogen 2.809 N/A LYS 28.A N GLU 24.A O no hydrogen 3.200 N/A LYS 29.A N ALA 25.A O no hydrogen 3.188 N/A LYS 29.A NZ PHE 131.A O no hydrogen 2.803 N/A LYS 29.A NZ ALA 132.A O no hydrogen 3.406 N/A GLY 30.A N ASP 27.A O no hydrogen 3.083 N/A TYR 31.A N THR 26.A O no hydrogen 2.813 N/A PHE 34.A N ILE 3.A O no hydrogen 2.789 N/A ASN 35.A ND2 ASN 15.A OD1 no hydrogen 2.834 N/A TYR 36.A N LEU 5.A O no hydrogen 2.856 N/A GLY 37.A N LEU 5.A O no hydrogen 3.270 N/A ARG 38.A N GLU 43.A OE2 no hydrogen 3.369 N/A ARG 38.A NH2 ASN 35.A O no hydrogen 2.921 N/A ARG 38.A NH2 TYR 187.A OH no hydrogen 2.909 N/A GLY 39.A N GLU 43.A OE2 no hydrogen 2.724 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 3.055 N/A GLU 43.A N GLU 40.A O no hydrogen 3.248 N/A SER 44.A OG SER 180.A OG no hydrogen 2.743 N/A THR 47.A N GLN 50.A OE1 no hydrogen 3.037 N/A VAL 49.A N THR 47.A OG1 no hydrogen 3.320 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.389 N/A GLN 50.A NE2 PHE 174.A O no hydrogen 3.421 N/A ASN 51.A N THR 47.A O no hydrogen 3.005 N/A ASN 51.A ND2 THR 68.A OG1 no hydrogen 2.884 N/A GLY 52.A N TYR 48.A O no hydrogen 3.400 N/A LEU 53.A N VAL 49.A O no hydrogen 3.301 N/A ALA 55.A N GLY 52.A O no hydrogen 2.867 N/A ILE 56.A N LEU 53.A O no hydrogen 3.008 N/A LEU 58.A N ALA 54.A O no hydrogen 2.841 N/A ASN 59.A N ALA 55.A O no hydrogen 3.072 N/A ASN 59.A ND2 ALA 55.A O no hydrogen 2.794 N/A ASN 59.A ND2 PRO 83.A O no hydrogen 2.791 N/A THR 60.A N ILE 56.A O no hydrogen 3.260 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.693 N/A THR 60.A OG1 LEU 57.A O no hydrogen 3.373 N/A LYS 61.A N LEU 58.A O no hydrogen 3.202 N/A VAL 63.A N LEU 57.A O no hydrogen 3.344 N/A ASP 64.A N LYS 2.A O no hydrogen 2.745 N/A PHE 65.A N LYS 2.A O no hydrogen 3.163 N/A VAL 66.A N ASN 106.A O no hydrogen 2.875 N/A VAL 67.A N ALA 4.A O no hydrogen 2.718 N/A THR 68.A N LEU 108.A O no hydrogen 2.911 N/A THR 68.A OG1 ILE 6.A O no hydrogen 2.797 N/A GLY 69.A N THR 68.A OG1 no hydrogen 2.751 N/A VAL 74.A N THR 72.A OG1 no hydrogen 3.253 N/A ALA 78.A N GLY 75.A O no hydrogen 3.041 N/A LEU 79.A N ALA 76.A O no hydrogen 2.840 N/A SER 81.A N ALA 78.A O no hydrogen 3.180 N/A SER 81.A OG LEU 77.A O no hydrogen 2.903 N/A PHE 82.A N LEU 79.A O no hydrogen 3.300 N/A VAL 86.A N ASN 106.A OD1 no hydrogen 2.946 N/A CYS 87.A SG GLY 88.A O no hydrogen 3.423 N/A GLY 88.A N ALA 107.A O no hydrogen 3.002 N/A ALA 90.A N SER 109.A O no hydrogen 3.152 N/A VAL 91.A N ASP 95.A OD2 no hydrogen 3.088 N/A ASP 92.A N ASP 95.A OD2 no hydrogen 3.231 N/A ASP 95.A N ASP 92.A OD1 no hydrogen 2.777 N/A ALA 96.A N ASP 92.A O no hydrogen 3.175 N/A TYR 97.A N PRO 93.A O no hydrogen 2.981 N/A TYR 97.A OH GLU 133.A OE1 no hydrogen 2.516 N/A TYR 97.A OH GLU 133.A OE2 no hydrogen 3.328 N/A LEU 98.A N THR 94.A O no hydrogen 2.849 N/A TYR 99.A N ASP 95.A O no hydrogen 2.894 N/A TYR 99.A OH ALA 107.A O no hydrogen 2.602 N/A SER 100.A N ALA 96.A O no hydrogen 3.216 N/A SER 100.A OG TYR 97.A O no hydrogen 2.704 N/A SER 100.A OG GLN 101.A OE1 no hydrogen 3.052 N/A GLN 101.A N TYR 97.A O no hydrogen 3.101 N/A GLN 101.A NE2 GLU 134.A O no hydrogen 3.397 N/A ILE 102.A N LEU 98.A O no hydrogen 2.730 N/A ASN 103.A N TYR 99.A O no hydrogen 3.034 N/A ASN 103.A ND2 TYR 99.A O no hydrogen 3.678 N/A GLY 104.A N TYR 99.A O no hydrogen 2.899 N/A ASN 106.A ND2 GLY 84.A O no hydrogen 2.807 N/A ALA 107.A N VAL 86.A O no hydrogen 3.014 N/A LEU 108.A N VAL 66.A O no hydrogen 2.926 N/A SER 109.A N GLY 88.A O no hydrogen 2.878 N/A SER 109.A OG GLY 73.A O no hydrogen 2.679 N/A ILE 110.A N THR 68.A O no hydrogen 3.146 N/A TYR 112.A N CYS 70.A O.A no hydrogen 2.863 N/A TYR 112.A N CYS 70.A O.B no hydrogen 2.831 N/A TYR 112.A OH THR 68.A O no hydrogen 2.768 N/A ALA 113.A N GLY 71.A O no hydrogen 3.095 N/A LYS 114.A N GLY 71.A O no hydrogen 2.956 N/A PHE 116.A N ALA 113.A O no hydrogen 2.985 N/A ALA 120.A N GLY 117.A O no hydrogen 2.997 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.871 N/A LEU 122.A N GLY 119.A O no hydrogen 3.051 N/A THR 123.A N GLY 119.A O no hydrogen 3.447 N/A LEU 124.A N ALA 120.A O no hydrogen 2.969 N/A LYS 125.A N GLU 121.A O no hydrogen 2.986 N/A LYS 125.A NZ SER 21.A OG no hydrogen 3.079 N/A LEU 126.A N LEU 122.A O no hydrogen 3.066 N/A GLU 128.A N LYS 125.A O no hydrogen 2.995 N/A ARG 129.A N LEU 126.A O no hydrogen 2.983 N/A PHE 131.A N PHE 127.A O no hydrogen 3.323 N/A GLY 135.A N SER 100.A O no hydrogen 2.704 N/A GLY 137.A N GLN 101.A O no hydrogen 2.902 N/A TYR 138.A N GLU 146.A OE1 no hydrogen 2.951 N/A ARG 140.A NH1 GLY 137.A O no hydrogen 2.772 N/A ARG 140.A NH2 GLU 133.A OE1 no hydrogen 2.396 N/A ARG 142.A N PRO 139.A O no hydrogen 2.898 N/A VAL 143.A N ARG 140.A O no hydrogen 3.315 N/A GLU 146.A N ARG 142.A O no hydrogen 3.308 N/A GLN 147.A N VAL 143.A O no hydrogen 2.929 N/A GLN 147.A NE2 GLY 135.A O no hydrogen 2.835 N/A ARG 148.A N ILE 144.A O no hydrogen 2.856 N/A ASN 149.A N PRO 145.A O no hydrogen 2.944 N/A ALA 150.A N GLU 146.A O no hydrogen 3.026 N/A ARG 151.A N GLN 147.A O no hydrogen 2.859 N/A ARG 151.A NE GLU 155.A OE2 no hydrogen 3.163 N/A ILE 152.A N ARG 148.A O no hydrogen 2.887 N/A LEU 153.A N ASN 149.A O no hydrogen 2.914 N/A ASN 154.A N ALA 150.A O no hydrogen 3.288 N/A GLU 155.A N ARG 151.A O no hydrogen 2.995 N/A VAL 156.A N ILE 152.A O no hydrogen 2.829 N/A LYS 157.A N LEU 153.A O no hydrogen 2.772 N/A LYS 157.A NZ PHE 82.A O no hydrogen 3.338 N/A LYS 157.A NZ VAL 85.A O no hydrogen 2.818 N/A LYS 157.A NZ HIS 161.A NE2 no hydrogen 2.963 N/A GLN 158.A N ASN 154.A O no hydrogen 3.142 N/A ILE 159.A N VAL 156.A O no hydrogen 2.972 N/A THR 160.A N VAL 156.A O no hydrogen 2.951 N/A THR 160.A OG1 VAL 156.A O no hydrogen 3.378 N/A HIS 161.A N LYS 157.A O no hydrogen 3.133 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.865 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 3.045 N/A ILE 166.A N ASP 163.A O no hydrogen 3.150 N/A LEU 167.A N LEU 164.A O no hydrogen 2.903 N/A ILE 169.A N THR 165.A O no hydrogen 2.931 N/A ILE 170.A N ILE 166.A O no hydrogen 2.742 N/A GLN 172.A NE2 LEU 167.A O no hydrogen 3.184 N/A GLN 172.A NE2 ILE 170.A O no hydrogen 3.190 N/A LEU 175.A N ASP 171.A O no hydrogen 3.051 N/A LYS 176.A N GLN 172.A O no hydrogen 2.905 N/A ASP 177.A N ASP 173.A O no hydrogen 2.901 N/A THR 178.A N PHE 174.A O no hydrogen 3.181 N/A THR 178.A OG1 PHE 174.A O no hydrogen 2.837 N/A ILE 179.A N LEU 175.A O no hydrogen 3.190 N/A SER 180.A OG SER 44.A OG no hydrogen 2.743 N/A SER 180.A OG ASP 177.A O no hydrogen 3.089 N/A GLN 185.A N GLY 181.A O no hydrogen 2.976 N/A GLN 185.A NE2 ILE 179.A O no hydrogen 2.718 N/A GLU 186.A N LYS 182.A O no hydrogen 2.858 N/A TYR 187.A N TYR 183.A O no hydrogen 2.722 N/A PHE 188.A N PHE 184.A O no hydrogen 2.753 N/A ASN 191.A N TYR 187.A O no hydrogen 3.144 N/A ASN 191.A N PHE 188.A O no hydrogen 2.974 N/A ASN 191.A ND2 TYR 187.A O no hydrogen 2.802 N/A CYS 192.A N PHE 188.A O no hydrogen 2.650 N/A CYS 192.A SG ASP 194.A O no hydrogen 3.265 N/A GLN 193.A N THR 60.A O no hydrogen 2.866 N/A GLU 196.A N ASP 194.A OD1 no hydrogen 3.233 N/A VAL 197.A N ASP 194.A O no hydrogen 3.161 N/A ALA 198.A N ASP 194.A O no hydrogen 3.165 N/A ALA 199.A N ASP 195.A O no hydrogen 3.131 N/A TYR 200.A N GLU 196.A O no hydrogen 3.245 N/A LEU 201.A N VAL 197.A O no hydrogen 2.985 N/A LYS 202.A N ALA 198.A O no hydrogen 2.908 N/A