Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 3.A O no hydrogen 3.446 N/A ASN 7.A N GLU 4.A O no hydrogen 3.027 N/A VAL 9.A N ILE 5.A O no hydrogen 3.104 N/A SER 10.A N GLU 6.A O no hydrogen 2.839 N/A ARG 11.A N ASN 7.A O no hydrogen 2.934 N/A ALA 12.A N ALA 8.A O no hydrogen 2.871 N/A LEU 13.A N VAL 9.A O no hydrogen 3.041 N/A GLU 14.A N SER 10.A O no hydrogen 2.986 N/A ASP 15.A N ARG 11.A O no hydrogen 2.865 N/A ALA 16.A N LEU 13.A O no hydrogen 3.248 N/A ARG 19.A NH1 GLU 18.A O no hydrogen 3.121 N/A THR 24.A OG1 GLY 164.A O no hydrogen 2.759 N/A VAL 25.A N GLY 164.A O no hydrogen 2.722 N/A ASP 26.A N LYS 201.A O no hydrogen 2.791 N/A LEU 27.A N THR 161.A O no hydrogen 2.934 N/A ALA 28.A N TYR 199.A O no hydrogen 2.814 N/A VAL 29.A N PHE 159.A O no hydrogen 2.708 N/A ASN 30.A N THR 197.A O no hydrogen 3.329 N/A LEU 31.A N ARG 157.A O no hydrogen 3.410 N/A ARG 32.A N ASN 194.A O no hydrogen 2.563 N/A SER 46.A OG THR 148.A OG1 no hydrogen 3.073 N/A VAL 47.A N VAL 149.A O no hydrogen 3.189 N/A LEU 49.A N ASN 147.A O no hydrogen 2.751 N/A THR 53.A OG1 GLN 55.A O no hydrogen 3.199 N/A GLN 55.A N THR 53.A OG1 no hydrogen 2.915 N/A THR 57.A N LYS 146.A O no hydrogen 2.875 N/A THR 57.A OG1 ASP 102.A OD2 no hydrogen 2.997 N/A THR 58.A OG1 ASP 77.A OD2 no hydrogen 2.754 N/A THR 58.A OG1 ASP 100.A O no hydrogen 3.180 N/A VAL 60.A N PHE 103.A O no hydrogen 2.744 N/A PHE 62.A N ILE 105.A O no hydrogen 2.733 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.798 N/A ALA 68.A N GLU 64.A O no hydrogen 2.781 N/A ARG 70.A NE ASP 137.A OD2 no hydrogen 2.803 N/A ARG 70.A NH2 ASP 137.A OD2 no hydrogen 2.736 N/A ALA 71.A N THR 67.A O no hydrogen 2.860 N/A GLU 72.A N ALA 68.A O no hydrogen 3.048 N/A GLU 73.A N ARG 70.A O no hydrogen 3.060 N/A ASP 80.A N GLU 83.A OE1 no hydrogen 3.165 N/A LEU 84.A N ASP 80.A O no hydrogen 2.969 N/A GLU 85.A N GLU 81.A O no hydrogen 3.221 N/A LEU 87.A N LEU 84.A O no hydrogen 3.339 N/A ASP 90.A N LEU 87.A O no hydrogen 3.030 N/A ALA 94.A N ASP 90.A O no hydrogen 3.140 N/A LYS 95.A N ASP 91.A O no hydrogen 3.261 N/A ASP 96.A N ASP 92.A O no hydrogen 2.971 N/A LEU 97.A N ALA 93.A O no hydrogen 3.005 N/A ALA 98.A N ALA 94.A O no hydrogen 3.340 N/A ASP 99.A N LYS 95.A O no hydrogen 3.043 N/A ASP 100.A N ASP 96.A O no hydrogen 2.753 N/A THR 101.A N LEU 97.A O no hydrogen 3.229 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.076 N/A THR 101.A OG1 ASP 100.A OD1 no hydrogen 2.781 N/A PHE 103.A N THR 58.A O no hydrogen 3.360 N/A ILE 105.A N VAL 60.A O no hydrogen 2.934 N/A ALA 106.A N GLU 130.A O no hydrogen 2.795 N/A GLU 107.A N PHE 62.A O no hydrogen 3.365 N/A LEU 110.A N GLU 107.A O no hydrogen 3.220 N/A ILE 114.A N LEU 110.A O no hydrogen 2.852 N/A GLY 115.A N MET 111.A O no hydrogen 2.956 N/A LEU 118.A N ILE 114.A O no hydrogen 2.878 N/A GLY 119.A N GLY 115.A O no hydrogen 2.852 N/A LEU 122.A N LEU 118.A O no hydrogen 3.036 N/A GLY 123.A N GLY 119.A O no hydrogen 3.450 N/A ARG 125.A NH1 VAL 121.A O no hydrogen 2.878 N/A GLY 126.A N LEU 122.A O no hydrogen 3.156 N/A GLY 126.A N GLY 123.A O no hydrogen 2.764 N/A LYS 127.A N LEU 122.A O no hydrogen 3.209 N/A GLU 130.A N PHE 104.A O no hydrogen 3.000 N/A LEU 132.A N ALA 106.A O no hydrogen 2.811 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 2.956 N/A VAL 139.A N ASP 137.A OD1 no hydrogen 3.271 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.797 N/A ILE 142.A N VAL 138.A O no hydrogen 3.162 N/A GLU 143.A N VAL 139.A O no hydrogen 2.947 N/A ARG 144.A N GLU 140.A O no hydrogen 2.911 N/A MET 145.A N VAL 141.A O no hydrogen 2.984 N/A LYS 146.A N ILE 142.A O no hydrogen 2.998 N/A LYS 146.A NZ VAL 74.A O no hydrogen 3.292 N/A ASN 147.A N GLU 143.A O no hydrogen 3.421 N/A THR 148.A N MET 145.A O no hydrogen 3.127 N/A THR 148.A OG1 SER 46.A OG no hydrogen 3.073 N/A THR 148.A OG1 VAL 47.A O no hydrogen 2.793 N/A VAL 149.A N VAL 47.A O no hydrogen 2.947 N/A LEU 151.A N GLU 45.A O no hydrogen 2.804 N/A ARG 152.A NH1 GLN 150.A OE1 no hydrogen 3.176 N/A SER 153.A OG ARG 156.A O no hydrogen 3.415 N/A THR 158.A N ARG 156.A O no hydrogen 2.804 N/A THR 158.A OG1 VAL 29.A O no hydrogen 2.731 N/A THR 158.A OG1 HIS 160.A NE2 no hydrogen 2.697 N/A PHE 159.A N VAL 29.A O no hydrogen 2.920 N/A THR 161.A N LEU 27.A O no hydrogen 3.036 N/A THR 161.A OG1 ARG 162.A O no hydrogen 3.431 N/A VAL 163.A N VAL 25.A O no hydrogen 2.683 N/A GLU 166.A N GLU 23.A O no hydrogen 2.842 N/A MET 168.A N ALA 165.A O no hydrogen 3.255 N/A SER 169.A OG GLU 171.A OE1 no hydrogen 2.968 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.807 N/A ILE 173.A N SER 169.A O no hydrogen 2.989 N/A ALA 174.A N ALA 170.A O no hydrogen 2.834 N/A ASP 175.A N GLU 171.A O no hydrogen 2.739 N/A ASN 176.A N ASN 172.A O no hydrogen 3.142 N/A ILE 177.A N ILE 173.A O no hydrogen 2.726 N/A ASP 178.A N ALA 174.A O no hydrogen 2.736 N/A VAL 179.A N ASP 175.A O no hydrogen 2.848 N/A ILE 180.A N ASN 176.A O no hydrogen 2.990 N/A LEU 181.A N ILE 177.A O no hydrogen 2.688 N/A ARG 182.A N ASP 178.A O no hydrogen 2.665 N/A ARG 183.A N VAL 179.A O no hydrogen 3.146 N/A ARG 183.A NE GLU 45.A OE1 no hydrogen 2.781 N/A ARG 183.A NH2 GLU 45.A OE1 no hydrogen 2.745 N/A LEU 184.A N ILE 180.A O no hydrogen 3.026 N/A HIS 185.A N LEU 181.A O no hydrogen 2.915 N/A ALA 186.A N ARG 182.A O no hydrogen 3.005 N/A GLU 189.A N LEU 184.A O no hydrogen 3.117 N/A ASN 194.A ND2 ASP 33.A OD1 no hydrogen 3.531 N/A ILE 195.A N GLY 191.A O no hydrogen 3.086 N/A ASP 196.A N ASN 30.A O no hydrogen 2.754 N/A THR 197.A OG1 ASN 30.A OD1 no hydrogen 3.060 N/A TYR 199.A N ALA 28.A O no hydrogen 3.145 N/A VAL 200.A N MET 208.A O no hydrogen 2.787 N/A LYS 201.A N ASP 26.A O no hydrogen 3.246 N/A LYS 201.A NZ ASP 26.A OD1 no hydrogen 3.170 N/A LYS 201.A NZ THR 202.A O no hydrogen 3.456 N/A THR 202.A OG1 GLU 23.A OE1 no hydrogen 3.017 N/A THR 203.A OG1 THR 24.A O no hydrogen 3.415 N/A MET 204.A N GLU 23.A OE1 no hydrogen 3.146 N/A MET 208.A N VAL 200.A O no hydrogen 2.979 N/A VAL 210.A N VAL 198.A O no hydrogen 2.803 N/A