Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.181  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.893  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.053  N/A
ILE 8.A N      ILE 49.A O     no hydrogen  3.056  N/A
SER 12.A OG    ASN 47.A OD1   no hydrogen  2.947  N/A
THR 15.A N     LYS 26.A O     no hydrogen  2.893  N/A
SER 17.A N     THR 24.A O     no hydrogen  2.892  N/A
SER 17.A OG    ASP 19.A OD1   no hydrogen  2.377  N/A
HIS 22.A N     ASP 19.A O     no hydrogen  2.929  N/A
THR 24.A N     SER 17.A O     no hydrogen  2.948  N/A
THR 24.A OG1   ASP 19.A OD2   no hydrogen  3.129  N/A
VAL 25.A N     SER 33.A O     no hydrogen  2.923  N/A
LYS 26.A N     THR 15.A O     no hydrogen  2.875  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.993  N/A
THR 35.A N     VAL 23.A O     no hydrogen  2.946  N/A
THR 41.A N     VAL 52.A O     no hydrogen  3.101  N/A
THR 41.A OG1   VAL 52.A O     no hydrogen  2.117  N/A
LYS 43.A N     GLU 50.A O     no hydrogen  3.206  N/A
LYS 43.A NZ    THR 48.A O     no hydrogen  2.513  N/A
THR 48.A OG1   ASP 9.A OD1    no hydrogen  2.409  N/A
THR 48.A OG1   ASN 47.A O     no hydrogen  2.225  N/A
VAL 52.A N     THR 41.A O     no hydrogen  2.671  N/A
SER 55.A OG    ASP 60.A OD2   no hydrogen  2.911  N/A
SER 57.A OG    ASP 60.A OD2   no hydrogen  2.642  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.902  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.003  N/A
THR 66.A N     THR 62.A O     no hydrogen  2.959  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  3.401  N/A
THR 67.A N     ASN 63.A O     no hydrogen  2.860  N/A
THR 67.A OG1   ASN 63.A O     no hydrogen  2.978  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.056  N/A
ARG 68.A NH2   ILE 7.A O      no hydrogen  3.246  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.943  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.007  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.943  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.887  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.976  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.941  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  2.942  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.901  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.960  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.898  N/A
GLN 80.A NE2   GLN 76.A OE1   no hydrogen  3.102  N/A
TYR 82.A N     GLY 134.A O    no hydrogen  3.116  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  2.624  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  3.210  N/A
LEU 86.A N     VAL 130.A O    no hydrogen  2.737  N/A
GLU 87.A N     ARG 162.A O    no hydrogen  2.704  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.862  N/A
ARG 94.A N     ASN 105.A O    no hydrogen  3.110  N/A
ALA 95.A N     ASN 127.A O    no hydrogen  2.937  N/A
GLN 96.A N     ILE 103.A O    no hydrogen  2.697  N/A
GLN 96.A NE2   ARG 94.A O     no hydrogen  3.320  N/A
GLN 96.A NE2   ILE 103.A O    no hydrogen  3.594  N/A
GLN 98.A N     ASP 101.A O    no hydrogen  2.950  N/A
GLN 98.A NE2   GLU 113.A OE1  no hydrogen  2.489  N/A
ASP 101.A N    GLN 98.A O     no hydrogen  2.866  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.916  N/A
ILE 103.A N    GLN 96.A O     no hydrogen  2.758  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.828  N/A
ASN 105.A N    ARG 94.A O     no hydrogen  2.928  N/A
TYR 108.A OH   VAL 150.A O    no hydrogen  3.117  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.942  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.912  N/A
ILE 114.A N    GLU 113.A OE2  no hydrogen  3.263  N/A
ALA 116.A N    LYS 100.A O    no hydrogen  3.030  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.962  N/A
THR 121.A N    GLU 133.A O    no hydrogen  2.923  N/A
THR 121.A OG1  GLU 133.A O    no hydrogen  3.564  N/A
SER 123.A N    LYS 131.A O    no hydrogen  3.067  N/A
SER 123.A OG   LYS 131.A O    no hydrogen  3.038  N/A
VAL 129.A N    LYS 126.A O    no hydrogen  2.957  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.897  N/A
LYS 131.A N    SER 123.A O    no hydrogen  2.826  N/A
LYS 131.A NZ   SER 123.A O    no hydrogen  3.294  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.192  N/A
GLU 133.A N    THR 121.A O    no hydrogen  2.989  N/A
GLY 134.A N    TYR 82.A O     no hydrogen  3.422  N/A
VAL 140.A N    SER 136.A O    no hydrogen  3.076  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.899  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.931  N/A
LEU 143.A N    GLN 139.A O    no hydrogen  3.004  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.899  N/A
SER 145.A N    GLY 141.A O    no hydrogen  2.930  N/A
SER 145.A OG   GLY 141.A O    no hydrogen  3.220  N/A
SER 145.A OG   ALA 142.A O    no hydrogen  3.062  N/A
SER 145.A OG   ASN 146.A OD1  no hydrogen  3.205  N/A
ASN 146.A N    ALA 142.A O    no hydrogen  2.956  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  2.958  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.881  N/A
SER 149.A N    SER 145.A O    no hydrogen  2.951  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.425  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.353  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.920  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  2.993  N/A
ARG 162.A N    GLU 87.A O     no hydrogen  3.016  N/A
ARG 162.A NH1  GLY 165.A O    no hydrogen  3.013  N/A
TYR 163.A N    TYR 167.A OH   no hydrogen  2.198  N/A
ARG 170.A NE   ARG 169.A O    no hydrogen  2.529  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.968  N/A