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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 2.A O      no hydrogen  2.546  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.971  N/A
SER 8.A N      ARG 4.A O      no hydrogen  3.036  N/A
SER 8.A OG     ARG 4.A O      no hydrogen  3.227  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.215  N/A
VAL 10.A N     TYR 6.A O      no hydrogen  3.116  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.862  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.375  N/A
THR 13.A N     ALA 9.A O      no hydrogen  3.109  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.873  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.003  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  2.840  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.181  N/A
ALA 17.A N     THR 13.A O     no hydrogen  2.882  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.849  N/A
CYS 19.A SG    GLN 15.A O     no hydrogen  3.694  N/A
CYS 19.A SG    ALA 16.A O     no hydrogen  3.715  N/A
GLU 21.A N     ILE 65.A O     no hydrogen  3.146  N/A
ASN 22.A ND2   ASN 118.A OD1  no hydrogen  3.532  N/A
SER 25.A N     HIS 31.A O     no hydrogen  2.816  N/A
SER 25.A OG    VAL 28.A O     no hydrogen  3.292  N/A
GLN 26.A NE2   GLU 43.A OE1   no hydrogen  2.934  N/A
VAL 27.A N     SER 25.A OG    no hydrogen  3.012  N/A
VAL 28.A N     SER 25.A OG    no hydrogen  2.699  N/A
HIS 31.A N     VAL 28.A O     no hydrogen  3.288  N/A
GLU 35.A N     ASN 66.A OD1   no hydrogen  3.177  N/A
VAL 36.A N     SER 67.A OG    no hydrogen  3.150  N/A
GLU 37.A N     PRO 34.A O     no hydrogen  2.942  N/A
VAL 38.A N     PRO 34.A O     no hydrogen  3.296  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.834  N/A
ARG 39.A NH1   VAL 36.A O     no hydrogen  2.480  N/A
GLU 43.A N     GLU 43.A OE2   no hydrogen  2.834  N/A
LEU 44.A N     SER 41.A O     no hydrogen  3.126  N/A
LEU 45.A N     LYS 42.A O     no hydrogen  3.264  N/A
LEU 46.A N     GLY 63.A O     no hydrogen  2.994  N/A
VAL 49.A N     ILE 61.A O     no hydrogen  3.126  N/A
ILE 51.A N     VAL 59.A O     no hydrogen  2.795  N/A
ARG 53.A N     GLU 57.A O     no hydrogen  2.919  N/A
ARG 53.A NH1   GLU 57.A OE1   no hydrogen  2.754  N/A
ASN 54.A ND2   GLU 57.A OE2   no hydrogen  3.329  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  2.750  N/A
GLU 57.A N     ASN 54.A OD1   no hydrogen  2.824  N/A
VAL 59.A N     ILE 51.A O     no hydrogen  2.721  N/A
LEU 60.A N     SER 71.A O     no hydrogen  3.042  N/A
ILE 61.A N     VAL 49.A O     no hydrogen  2.801  N/A
GLU 62.A N     ARG 69.A O     no hydrogen  2.989  N/A
SER 64.A OG    ASN 66.A OD1   no hydrogen  3.485  N/A
SER 64.A OG    SER 67.A O     no hydrogen  2.863  N/A
SER 64.A OG    SER 67.A OG    no hydrogen  2.631  N/A
ILE 65.A N     LEU 44.A O     no hydrogen  3.124  N/A
ASN 66.A N     SER 64.A OG    no hydrogen  3.412  N/A
ASN 66.A ND2   PHE 23.A O     no hydrogen  3.647  N/A
ASN 66.A ND2   LYS 33.A O     no hydrogen  3.032  N/A
SER 67.A OG    SER 64.A OG    no hydrogen  2.631  N/A
SER 67.A OG    ASN 66.A OD1   no hydrogen  3.356  N/A
VAL 68.A N     ILE 116.A O    no hydrogen  3.276  N/A
ARG 69.A N     GLU 62.A O     no hydrogen  2.850  N/A
ARG 69.A NE    GLU 62.A OE1   no hydrogen  2.883  N/A
ARG 69.A NH1   GLU 37.A OE2   no hydrogen  3.154  N/A
ARG 69.A NH2   GLU 62.A OE1   no hydrogen  3.207  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  2.903  N/A
SER 71.A N     LEU 60.A O     no hydrogen  3.037  N/A
SER 71.A OG    SER 113.A OG   no hydrogen  3.154  N/A
ILE 72.A N     ILE 112.A O    no hydrogen  3.258  N/A
ALA 73.A N     LYS 58.A O     no hydrogen  2.931  N/A
VAL 74.A N     ASP 111.A OD2  no hydrogen  2.912  N/A
ALA 77.A N     GLU 81.A OE1   no hydrogen  2.733  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.524  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.414  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.914  N/A
CYS 85.A N     GLU 81.A O     no hydrogen  2.894  N/A
HIS 86.A N     LYS 82.A O     no hydrogen  3.126  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.679  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.708  N/A
MET 89.A N     CYS 85.A O     no hydrogen  2.808  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  3.192  N/A
MET 92.A N     PHE 88.A O     no hydrogen  3.118  N/A
MET 93.A N     MET 89.A O     no hydrogen  2.892  N/A
MET 94.A N     ARG 90.A O     no hydrogen  2.958  N/A
ARG 95.A N     MET 92.A O     no hydrogen  3.084  N/A
ARG 95.A NH1   PHE 91.A O     no hydrogen  2.776  N/A
ALA 96.A N     MET 93.A O     no hydrogen  3.023  N/A
ASN 98.A N     ARG 95.A O     no hydrogen  2.992  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.485  N/A
ARG 103.A N    SER 113.A O    no hydrogen  2.993  N/A
ARG 103.A NE   GLU 37.A OE2   no hydrogen  3.045  N/A
ARG 103.A NH1  LYS 105.A O    no hydrogen  2.807  N/A
ARG 103.A NH2  GLU 37.A OE1   no hydrogen  3.034  N/A
ARG 103.A NH2  GLU 37.A OE2   no hydrogen  3.566  N/A
VAL 107.A N    SER 113.A OG   no hydrogen  3.175  N/A
TYR 110.A N    VAL 107.A O    no hydrogen  3.089  N/A
ASP 111.A N    ILE 72.A O     no hydrogen  3.234  N/A
SER 113.A OG   SER 71.A OG    no hydrogen  3.154  N/A
PHE 114.A N    VAL 70.A O     no hydrogen  2.904  N/A
LEU 115.A N    ILE 101.A O    no hydrogen  2.822  N/A
ILE 116.A N    VAL 68.A O     no hydrogen  3.335  N/A
THR 117.A N    HIS 120.A ND1  no hydrogen  3.160  N/A
ASN 118.A N    ASN 66.A O     no hydrogen  3.078  N/A
ASN 118.A ND2  ASN 66.A O     no hydrogen  3.612  N/A
PHE 119.A N    THR 117.A OG1  no hydrogen  3.260  N/A
HIS 120.A N    THR 117.A O    no hydrogen  3.105  N/A
THR 121.A N    THR 117.A O    no hydrogen  3.358  N/A
THR 121.A OG1  ASN 118.A O    no hydrogen  3.258  N/A
GLN 123.A N    PHE 119.A O    no hydrogen  3.289  N/A
LYS 128.A NZ   ASP 131.A OD2  no hydrogen  3.203  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  3.417  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.241  N/A
ASP 131.A N    HIS 127.A O    no hydrogen  2.917  N/A
PHE 132.A N    LYS 128.A O    no hydrogen  2.762  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.012  N/A
ILE 134.A N    VAL 130.A O    no hydrogen  3.143  N/A
HIS 135.A N    ASP 131.A O    no hydrogen  2.763  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  2.622  N/A
MET 137.A N    VAL 133.A O    no hydrogen  2.989  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  3.255  N/A
GLU 139.A N    HIS 135.A O    no hydrogen  3.040  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  3.106  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.235  N/A
LYS 142.A NZ   GLU 139.A OE1  no hydrogen  3.315  N/A
GLU 143.A N    GLU 139.A O    no hydrogen  2.812  N/A
ILE 144.A N    ILE 140.A O    no hydrogen  3.151  N/A
SER 145.A N    ASP 141.A O    no hydrogen  3.296  N/A
SER 145.A OG   ASP 141.A O    no hydrogen  2.849  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  2.893  N/A
MET 147.A N    GLU 143.A O    no hydrogen  2.997  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.758  N/A
LEU 149.A N    SER 145.A O    no hydrogen  3.025  N/A
SER 150.A N    GLU 146.A O    no hydrogen  2.772  N/A
SER 150.A OG   GLU 146.A O    no hydrogen  2.694  N/A
VAL 151.A N    MET 147.A O    no hydrogen  3.043  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  3.205  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.861  N/A
ARG 154.A N    SER 150.A O    no hydrogen  3.026  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  2.909  N/A
ARG 156.A N    ASN 152.A O    no hydrogen  3.197  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  3.313  N/A
VAL 158.A N    ARG 154.A O    no hydrogen  3.002  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  3.030  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.110  N/A
GLU 161.A N    ILE 157.A O    no hydrogen  2.823  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  3.354  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  3.124  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.815  N/A
LYS 164.A NZ   GLU 161.A OE2  no hydrogen  3.322  N/A
ASN 165.A N    PHE 162.A O    no hydrogen  3.385  N/A
PHE 166.A N    LEU 163.A O    no hydrogen  3.327  N/A