Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gu2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      THR 79.A O     no hydrogen  3.253  N/A
ASP 1.A N      ARG 81.A O     no hydrogen  2.738  N/A
ASP 1.A N      THR 83.A OG1   no hydrogen  2.682  N/A
ASN 4.A N      ASP 1.A OD1    no hydrogen  3.046  N/A
ASN 4.A ND2    PHE 82.A O     no hydrogen  3.256  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.101  N/A
GLU 6.A N      VAL 2.A O      no hydrogen  2.844  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.113  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.056  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  3.140  N/A
TYR 10.A OH    GLU 6.A OE1    no hydrogen  2.722  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.153  N/A
LYS 11.A NZ    GLU 89.A OE1   no hydrogen  3.108  N/A
LYS 11.A NZ    GLU 89.A OE2   no hydrogen  2.887  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.920  N/A
THR 13.A N     VAL 9.A O      no hydrogen  2.896  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.732  N/A
ASN 14.A N     TYR 10.A O     no hydrogen  2.952  N/A
ILE 15.A N     LYS 11.A O     no hydrogen  3.094  N/A
ALA 16.A N     TYR 12.A O     no hydrogen  2.876  N/A
HIS 17.A N     THR 13.A O     no hydrogen  2.829  N/A
SER 18.A N     ASN 14.A O     no hydrogen  3.158  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  3.211  N/A
ASN 20.A N     ALA 16.A O     no hydrogen  2.827  N/A
TYR 23.A N     ASN 20.A O     no hydrogen  2.858  N/A
TYR 23.A OH    ASN 111.A OD1  no hydrogen  2.753  N/A
SER 27.A N     ASN 111.A OD1  no hydrogen  2.821  N/A
ASP 30.A N     SER 27.A OG    no hydrogen  2.923  N/A
GLY 31.A N     SER 27.A O     no hydrogen  2.991  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.964  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.931  N/A
PHE 34.A N     ASP 30.A O     no hydrogen  2.912  N/A
PHE 35.A N     GLY 31.A O     no hydrogen  3.071  N/A
ASN 36.A N     LYS 32.A O     no hydrogen  3.105  N/A
ASN 36.A ND2   LYS 32.A O     no hydrogen  2.935  N/A
PHE 39.A N     ALA 47.A O     no hydrogen  2.796  N/A
THR 41.A N     LYS 45.A O     no hydrogen  2.954  N/A
THR 41.A OG1   SER 43.A OG    no hydrogen  3.066  N/A
THR 41.A OG1   LYS 45.A O     no hydrogen  2.665  N/A
SER 43.A OG    THR 41.A OG1   no hydrogen  3.066  N/A
GLY 44.A N     THR 41.A O     no hydrogen  2.907  N/A
LYS 45.A N     SER 43.A OG    no hydrogen  3.129  N/A
LYS 45.A NZ    GLU 46.A O     no hydrogen  2.926  N/A
ALA 47.A N     PHE 39.A O     no hydrogen  3.006  N/A
ALA 48.A N     SER 51.A OG    no hydrogen  2.925  N/A
CYS 49.A SG    PHE 34.A O     no hydrogen  3.953  N/A
ALA 50.A N     PHE 35.A O     no hydrogen  3.109  N/A
SER 51.A N     ALA 48.A O     no hydrogen  2.866  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  3.155  N/A
CYS 52.A N     CYS 49.A O     no hydrogen  3.261  N/A
HIS 53.A N     CYS 49.A O     no hydrogen  3.033  N/A
THR 54.A OG1   HIS 53.A O     no hydrogen  2.685  N/A
ASN 59.A N     ASN 56.A O     no hydrogen  2.993  N/A
GLY 61.A N     ILE 70.A O     no hydrogen  2.895  N/A
LYS 62.A N     CYS 52.A O     no hydrogen  2.834  N/A
ASN 63.A N     LYS 68.A O     no hydrogen  2.907  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  2.724  N/A
ILE 70.A N     GLY 61.A O     no hydrogen  2.889  N/A
LEU 73.A N     PRO 57.A O     no hydrogen  2.938  N/A
ALA 74.A N     PRO 57.A O     no hydrogen  2.995  N/A
VAL 77.A N     ALA 74.A O     no hydrogen  3.065  N/A
ASN 78.A N     ALA 74.A O     no hydrogen  2.890  N/A
ASN 78.A ND2   PRO 72.A O     no hydrogen  3.016  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  3.288  N/A
ARG 81.A N     ASN 78.A O     no hydrogen  3.072  N/A
ARG 81.A NE    PRO 72.A O     no hydrogen  2.833  N/A
ARG 81.A NH1   PRO 71.A O     no hydrogen  3.008  N/A
THR 83.A N     LYS 80.A O     no hydrogen  3.072  N/A
THR 83.A OG1   THR 79.A O     no hydrogen  2.993  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.935  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  2.951  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.915  N/A
PHE 92.A N     VAL 88.A O     no hydrogen  2.898  N/A
THR 93.A N     GLU 89.A O     no hydrogen  3.099  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  3.344  N/A
THR 93.A OG1   ASP 103.A OD1  no hydrogen  3.465  N/A
THR 93.A OG1   ASP 103.A OD2  no hydrogen  2.900  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  2.943  N/A
HIS 95.A N     GLU 91.A O     no hydrogen  2.893  N/A
CYS 96.A N     PHE 92.A O     no hydrogen  2.901  N/A
CYS 96.A SG    PHE 92.A O     no hydrogen  3.350  N/A
ASN 97.A N     THR 93.A O     no hydrogen  3.015  N/A
ASN 97.A ND2   THR 93.A O     no hydrogen  2.897  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.914  N/A
ILE 99.A N     HIS 95.A O     no hydrogen  2.936  N/A
LEU 100.A N    CYS 96.A O     no hydrogen  2.787  N/A
GLY 101.A N    ASN 97.A O     no hydrogen  2.905  N/A
SER 105.A N    GLU 108.A OE1  no hydrogen  2.855  N/A
SER 105.A OG   SER 107.A OG   no hydrogen  3.224  N/A
SER 107.A OG   SER 105.A OG   no hydrogen  3.224  N/A
GLU 108.A N    SER 105.A OG   no hydrogen  3.229  N/A
LYS 109.A N    SER 105.A O    no hydrogen  2.957  N/A
LYS 109.A NZ   THR 93.A OG1   no hydrogen  3.152  N/A
LYS 109.A NZ   ASP 103.A OD1  no hydrogen  2.954  N/A
LYS 109.A NZ   ASP 103.A OD2  no hydrogen  3.094  N/A
ALA 110.A N    PRO 106.A O    no hydrogen  2.904  N/A
ASN 111.A N    SER 107.A O    no hydrogen  2.911  N/A
PHE 112.A N    GLU 108.A O    no hydrogen  2.906  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  2.948  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.004  N/A
TYR 115.A N    ASN 111.A O    no hydrogen  2.925  N/A
TYR 115.A OH   GLU 119.A OE2  no hydrogen  2.580  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.898  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  3.067  N/A
THR 118.A N    TYR 115.A O    no hydrogen  2.918  N/A
THR 118.A OG1  TYR 115.A O    no hydrogen  2.713  N/A
GLU 119.A N    LEU 116.A O    no hydrogen  3.290  N/A
THR 123.A N    ASN 56.A OD1   no hydrogen  3.127  N/A
THR 123.A OG1  ASN 56.A OD1   no hydrogen  2.924  N/A