Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g6v_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.098  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  3.008  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.007  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  3.273  N/A
GLY 10.A N     GLN 121.A O    no hydrogen  3.009  N/A
VAL 12.A N     THR 123.A O    no hydrogen  2.964  N/A
ALA 14.A N     SER 125.A O    no hydrogen  2.809  N/A
GLY 15.A N     LEU 84.A O     no hydrogen  2.920  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.740  N/A
ARG 19.A NE    GLN 80.A OE1   no hydrogen  2.675  N/A
ARG 19.A NH2   GLN 80.A OE1   no hydrogen  3.011  N/A
LEU 20.A N     LEU 79.A O     no hydrogen  2.993  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.850  N/A
SER 21.A OG    SER 7.A OG     no hydrogen  3.273  N/A
CYS 22.A SG    VAL 5.A O      no hydrogen  4.037  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.674  N/A
ALA 24.A N     ASN 75.A O     no hydrogen  3.187  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.282  N/A
TYR 27.A OH    SER 97.A O     no hydrogen  2.539  N/A
VAL 29.A N     ASN 75.A OD1   no hydrogen  2.706  N/A
THR 31.A N     THR 28.A O     no hydrogen  3.119  N/A
THR 31.A OG1   THR 28.A O     no hydrogen  3.523  N/A
CYS 33.A N     VAL 99.A O     no hydrogen  3.227  N/A
CYS 33.A SG    TYR 113.A OH   no hydrogen  3.388  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.974  N/A
GLY 35.A N     ALA 95.A O     no hydrogen  2.985  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.773  N/A
PHE 37.A N     TYR 93.A O     no hydrogen  3.169  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.927  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  3.366  N/A
ARG 38.A NH1   ASP 88.A OD1   no hydrogen  3.042  N/A
ARG 38.A NH1   TYR 92.A OH    no hydrogen  2.634  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.505  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.350  N/A
GLN 39.A N     ILE 91.A O     no hydrogen  2.786  N/A
GLN 39.A NE2   ALA 40.A O     no hydrogen  3.273  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.121  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.947  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.349  N/A
THR 50.A N     TYR 57.A O     no hydrogen  2.887  N/A
THR 50.A OG1   CYS 105.A O    no hydrogen  3.228  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.802  N/A
LEU 52.A N     SER 55.A O     no hydrogen  2.939  N/A
SER 55.A N     LEU 52.A O     no hydrogen  3.247  N/A
TYR 57.A N     THR 50.A O     no hydrogen  2.990  N/A
GLY 59.A N     VAL 48.A O     no hydrogen  2.651  N/A
SER 61.A OG    GLU 46.A OE1   no hydrogen  3.557  N/A
LYS 63.A N     GLY 59.A O     no hydrogen  2.782  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.099  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  3.258  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  2.941  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.106  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.814  N/A
THR 67.A OG1   PHE 66.A O     no hydrogen  2.858  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.883  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.041  N/A
ASP 71.A N     THR 76.A O     no hydrogen  2.926  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  2.429  N/A
THR 76.A OG1   LYS 74.A O     no hydrogen  2.616  N/A
VAL 77.A N     CYS 22.A O     no hydrogen  3.078  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.670  N/A
LEU 79.A N     LEU 20.A O     no hydrogen  2.849  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.614  N/A
GLN 80.A NE2   MET 81.A O     no hydrogen  3.486  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  2.991  N/A
MET 81.A N     LEU 18.A O     no hydrogen  3.120  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  2.890  N/A
SER 83.A OG    ASN 82.A O     no hydrogen  2.553  N/A
LEU 84.A N     GLY 16.A O     no hydrogen  3.095  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  2.514  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  3.116  N/A
THR 89.A N     PRO 86.A O     no hydrogen  2.800  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  2.889  N/A
THR 89.A OG1   VAL 124.A O    no hydrogen  3.387  N/A
ALA 90.A N     VAL 122.A O    no hydrogen  2.906  N/A
TYR 92.A N     THR 120.A O    no hydrogen  3.207  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.753  N/A
TYR 93.A N     PHE 37.A O     no hydrogen  2.664  N/A
CYS 94.A N     GLU 6.A OE2    no hydrogen  2.956  N/A
ALA 95.A N     GLY 35.A O     no hydrogen  2.722  N/A
GLY 96.A N     TYR 115.A O    no hydrogen  2.998  N/A
SER 97.A N     CYS 33.A O     no hydrogen  3.210  N/A
SER 97.A OG    CYS 33.A O     no hydrogen  3.062  N/A
VAL 99.A N     SER 97.A OG    no hydrogen  3.043  N/A
THR 102.A OG1  TYR 57.A OH    no hydrogen  2.678  N/A
TRP 104.A N    SER 101.A OG   no hydrogen  2.876  N/A
SER 106.A N    THR 102.A O    no hydrogen  2.655  N/A
SER 106.A N    GLY 103.A O    no hydrogen  3.109  N/A
SER 106.A OG   GLY 103.A O    no hydrogen  2.892  N/A
LEU 108.A N    CYS 105.A O    no hydrogen  3.192  N/A
ARG 109.A NE   ASP 112.A OD1  no hydrogen  3.452  N/A
ASP 112.A N    ARG 109.A O    no hydrogen  2.889  N/A
TYR 113.A N    PRO 110.A O    no hydrogen  3.015  N/A
GLY 117.A N    CYS 94.A O     no hydrogen  3.093  N/A
GLY 119.A N    GLU 6.A OE1    no hydrogen  2.879  N/A
GLY 119.A N    GLU 6.A OE2    no hydrogen  2.670  N/A
THR 120.A N    TYR 92.A O     no hydrogen  2.927  N/A
VAL 122.A N    ALA 90.A O     no hydrogen  2.856  N/A
THR 123.A N    GLY 10.A O     no hydrogen  2.714  N/A
VAL 124.A N    THR 89.A OG1   no hydrogen  2.577  N/A
SER 125.A N    VAL 12.A O     no hydrogen  2.896  N/A