Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      LYS 3.A O      no hydrogen  3.180  N/A
VAL 8.A N      ILE 5.A O      no hydrogen  3.037  N/A
PHE 9.A N      VAL 6.A O      no hydrogen  3.187  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  2.505  N/A
TRP 12.A N     PHE 9.A O      no hydrogen  3.233  N/A
LYS 13.A N     ARG 10.A O     no hydrogen  3.389  N/A
THR 14.A OG1   LEU 132.A O    no hydrogen  3.007  N/A
ARG 22.A NE    TYR 179.A O    no hydrogen  3.305  N/A
ARG 22.A NH2   TYR 179.A O    no hydrogen  2.570  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.621  N/A
TYR 24.A N     VAL 19.A O     no hydrogen  3.350  N/A
GLY 25.A N     LYS 59.A O     no hydrogen  2.206  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.563  N/A
GLU 30.A N     SER 27.A OG    no hydrogen  3.303  N/A
ASP 32.A N     ALA 29.A O     no hydrogen  3.403  N/A
ALA 40.A N     ASP 36.A O     no hydrogen  2.961  N/A
HIS 42.A N     PHE 38.A O     no hydrogen  3.429  N/A
THR 52.A OG1   ASP 50.A O     no hydrogen  2.594  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.300  N/A
SER 55.A OG    LEU 54.A O     no hydrogen  2.500  N/A
SER 61.A N     GLY 23.A O     no hydrogen  3.294  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  3.506  N/A
LYS 66.A N     SER 64.A O     no hydrogen  2.534  N/A
LYS 66.A NZ    GLN 121.A OE1  no hydrogen  3.500  N/A
THR 68.A OG1   ALA 58.A O     no hydrogen  2.678  N/A
TYR 70.A N     THR 98.A O     no hydrogen  2.930  N/A
GLU 72.A N     ILE 100.A O    no hydrogen  3.194  N/A
PHE 73.A N     LEU 54.A O     no hydrogen  3.404  N/A
LYS 75.A NZ    GLU 129.A OE1  no hydrogen  3.464  N/A
SER 78.A N     ALA 104.A O    no hydrogen  3.357  N/A
SER 78.A OG    ASN 105.A O    no hydrogen  3.541  N/A
MET 84.A N     ILE 81.A O     no hydrogen  3.434  N/A
PHE 87.A N     MET 84.A O     no hydrogen  2.592  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  2.817  N/A
ASP 93.A N     THR 90.A O     no hydrogen  3.199  N/A
HIS 94.A N     THR 90.A O     no hydrogen  3.501  N/A
ASN 95.A ND2   ASP 93.A O     no hydrogen  3.162  N/A
LYS 97.A N     THR 68.A O     no hydrogen  2.629  N/A
LYS 97.A NZ    LYS 66.A O     no hydrogen  3.477  N/A
THR 98.A N     THR 68.A O     no hydrogen  3.146  N/A
ILE 100.A N    TYR 70.A O     no hydrogen  2.808  N/A
THR 108.A OG1  SER 110.A OG   no hydrogen  3.096  N/A
SER 110.A OG   THR 108.A OG1  no hydrogen  3.096  N/A
THR 117.A N    ILE 115.A O    no hydrogen  2.362  N/A
VAL 118.A N    ILE 115.A O    no hydrogen  3.289  N/A
PHE 122.A N    THR 119.A O    no hydrogen  3.310  N/A
GLN 128.A NE2  ASP 131.A OD2  no hydrogen  3.013  N/A
GLU 129.A N    TYR 103.A O    no hydrogen  2.908  N/A
ASN 135.A ND2  GLN 17.A OE1   no hydrogen  3.203  N/A
THR 137.A N    ASN 135.A OD1  no hydrogen  3.255  N/A
THR 137.A OG1  ASN 135.A OD1  no hydrogen  2.561  N/A
HIS 139.A N    THR 137.A O    no hydrogen  3.092  N/A
VAL 142.A N    HIS 139.A O    no hydrogen  2.568  N/A
ILE 146.A N    LYS 189.A O    no hydrogen  2.875  N/A
SER 149.A N    GLU 152.A OE1  no hydrogen  3.077  N/A
GLU 152.A N    SER 149.A OG   no hydrogen  3.360  N/A
LYS 153.A N    SER 149.A O    no hydrogen  2.909  N/A
LYS 154.A N    PRO 150.A O    no hydrogen  3.230  N/A
GLU 155.A N    GLU 152.A O    no hydrogen  3.012  N/A
ASP 158.A N    GLU 155.A O    no hydrogen  2.764  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  2.931  N/A
TYR 160.A N    LEU 156.A O    no hydrogen  2.935  N/A
LYS 161.A N    ASP 158.A O    no hydrogen  2.568  N/A
LEU 162.A N    LEU 157.A O    no hydrogen  3.300  N/A
ARG 163.A N    GLN 166.A OE1  no hydrogen  3.028  N/A
GLN 166.A N    ARG 163.A O    no hydrogen  2.829  N/A
ASP 174.A N    LEU 172.A O    no hydrogen  2.517  N/A
VAL 176.A N    ASP 174.A OD1  no hydrogen  2.514  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.988  N/A
TYR 179.A N    PRO 175.A O    no hydrogen  3.108  N/A
TYR 179.A OH   ASP 21.A OD2   no hydrogen  2.600  N/A
TYR 179.A OH   ASN 135.A OD1  no hydrogen  2.978  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  3.158  N/A
GLY 181.A N    ALA 177.A O    no hydrogen  2.514  N/A
LEU 182.A N    ALA 177.A O    no hydrogen  3.120  N/A
LYS 183.A N    GLU 186.A OE2  no hydrogen  3.284  N/A
GLU 186.A N    LYS 183.A O    no hydrogen  3.314  N/A
VAL 188.A N    ARG 204.A O    no hydrogen  2.685  N/A
LYS 189.A N    ILE 146.A O    no hydrogen  3.088  N/A
ILE 190.A N    SER 202.A O    no hydrogen  2.908  N/A
ARG 192.A N    TYR 200.A O    no hydrogen  3.036  N/A
SER 202.A N    ILE 190.A O    no hydrogen  2.988  N/A
ARG 204.A N    VAL 188.A O    no hydrogen  3.041  N/A
ILE 205.A N    PRO 168.A O    no hydrogen  2.762  N/A
CYS 206.A SG   ILE 170.A O    no hydrogen  3.775  N/A
ALA 207.A N    ILE 170.A O    no hydrogen  3.268  N/A