Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gs1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  3.061  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  2.712  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.972  N/A
GLY 9.A N      LEU 113.A O    no hydrogen  3.037  N/A
VAL 11.A N     THR 115.A O    no hydrogen  2.991  N/A
GLN 12.A NE2   SER 117.A O    no hydrogen  3.013  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.714  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.977  N/A
SER 16.A OG    ASN 83.A OD1   no hydrogen  2.758  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.894  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.919  N/A
SER 20.A N     SER 6.A O      no hydrogen  3.007  N/A
CYS 21.A N     LEU 78.A O     no hydrogen  2.824  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.691  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  2.872  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.155  N/A
ASN 30.A N     THR 27.A O     no hydrogen  3.027  N/A
SER 31.A N     PHE 28.A O     no hydrogen  2.996  N/A
MET 33.A N     ILE 50.A O     no hydrogen  2.921  N/A
HIS 34.A N     ALA 96.A O     no hydrogen  2.872  N/A
HIS 34.A ND1   TYR 105.A OH   no hydrogen  2.784  N/A
TRP 35.A N     SER 48.A O     no hydrogen  2.900  N/A
TRP 35.A NE1   TYR 79.A O     no hydrogen  3.219  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.723  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.911  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  2.874  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  3.041  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  3.027  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  3.054  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.887  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.145  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.992  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.872  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.897  N/A
SER 48.A N     TRP 35.A O     no hydrogen  3.347  N/A
SER 48.A OG    TYR 58.A O     no hydrogen  2.720  N/A
SER 49.A N     TYR 58.A O     no hydrogen  3.066  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.913  N/A
SER 55.A N     TYR 52.A O     no hydrogen  3.101  N/A
SER 55.A OG    TYR 52.A O     no hydrogen  2.604  N/A
TYR 58.A N     SER 49.A O     no hydrogen  3.043  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  2.828  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.045  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  3.045  N/A
LYS 64.A NZ    ASP 61.A OD1   no hydrogen  3.293  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.926  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  2.871  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.788  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  2.648  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  3.078  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  2.985  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.871  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.911  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.224  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  2.994  N/A
ARG 71.A NH1   SER 31.A O     no hydrogen  2.908  N/A
ARG 71.A NH1   TRP 51.A O     no hydrogen  3.554  N/A
ARG 71.A NH2   SER 31.A O     no hydrogen  3.135  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.908  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.751  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.108  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.190  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.148  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  2.889  N/A
LEU 78.A N     CYS 21.A O     no hydrogen  2.729  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.793  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  3.044  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.794  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  2.937  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.697  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  3.174  N/A
LEU 85.A N     GLY 15.A O     no hydrogen  3.357  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  2.956  N/A
THR 86.A OG1   ASP 89.A OD2   no hydrogen  3.389  N/A
ASP 89.A N     THR 86.A O     no hydrogen  2.863  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.171  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  3.083  N/A
ALA 91.A N     VAL 114.A O    no hydrogen  2.940  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  2.967  N/A
TYR 93.A N     THR 112.A O    no hydrogen  2.870  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.762  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.525  N/A
CYS 95.A SG    GLU 5.A OE1    no hydrogen  3.723  N/A
ALA 96.A N     HIS 34.A O     no hydrogen  2.883  N/A
ARG 97.A N     VAL 107.A O    no hydrogen  2.908  N/A
ARG 97.A NE    ASP 106.A OD1  no hydrogen  2.852  N/A
ARG 97.A NE    ASP 106.A OD2  no hydrogen  3.375  N/A
ARG 97.A NH1   SER 31.A OG    no hydrogen  3.424  N/A
ARG 97.A NH2   ASP 106.A OD2  no hydrogen  2.893  N/A
PHE 98.A N     ALA 32.A O     no hydrogen  2.834  N/A
ALA 99.A N     ALA 104.A O    no hydrogen  2.581  N/A
TRP 102.A N    ALA 99.A O     no hydrogen  2.944  N/A
GLY 103.A N    GLY 100.A O    no hydrogen  3.135  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.920  N/A
TYR 105.A OH   HIS 34.A ND1   no hydrogen  2.784  N/A
TRP 108.A NE1  TYR 105.A O    no hydrogen  2.968  N/A
GLY 109.A N    CYS 95.A O     no hydrogen  2.659  N/A
GLY 111.A N    GLU 5.A OE1    no hydrogen  3.075  N/A
THR 112.A N    TYR 93.A O     no hydrogen  3.041  N/A
THR 112.A OG1  GLY 7.A O      no hydrogen  2.524  N/A
VAL 114.A N    ALA 91.A O     no hydrogen  2.853  N/A
THR 115.A N    GLY 9.A O      no hydrogen  3.045  N/A
VAL 116.A N    THR 90.A OG1   no hydrogen  2.972  N/A
SER 117.A N    VAL 11.A O     no hydrogen  2.929  N/A
SER 117.A OG   SER 118.A O    no hydrogen  3.358  N/A