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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  2.929  N/A
LYS 7.A N      CYS 3.A O      no hydrogen  2.752  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  3.069  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  3.440  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.861  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.779  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  2.819  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.946  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.440  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  2.843  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.031  N/A
ASN 19.A N     GLN 15.A O     no hydrogen  3.032  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.418  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.088  N/A
SER 23.A N     ASN 19.A O     no hydrogen  2.970  N/A
CYS 24.A N     PHE 21.A O     no hydrogen  3.132  N/A
THR 25.A N     PHE 21.A O     no hydrogen  3.222  N/A
THR 25.A OG1   PHE 21.A O     no hydrogen  3.168  N/A
SER 27.A OG    GLU 100.A OE2  no hydrogen  2.761  N/A
SER 27.A OG    TYR 104.A OH   no hydrogen  2.923  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  3.196  N/A
TYR 31.A OH    ASN 19.A OD1   no hydrogen  2.785  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  3.082  N/A
ARG 37.A N     GLU 44.A O     no hydrogen  3.131  N/A
THR 39.A OG1   ARG 42.A O     no hydrogen  2.628  N/A
ARG 42.A N     THR 39.A O     no hydrogen  3.304  N/A
GLU 44.A N     ARG 37.A O     no hydrogen  3.248  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  2.861  N/A
ILE 47.A N     PHE 84.A O     no hydrogen  3.138  N/A
THR 50.A OG1   GLY 30.A O     no hydrogen  2.708  N/A
ARG 51.A NH1   ASP 29.A O     no hydrogen  2.752  N/A
GLY 57.A N     ARG 53.A O     no hydrogen  2.860  N/A
ARG 61.A N     LEU 56.A O     no hydrogen  3.010  N/A
ARG 64.A NH1   GLY 60.A O     no hydrogen  3.465  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.965  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.866  N/A
THR 67.A OG1   ARG 64.A O     no hydrogen  3.072  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.710  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.033  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.489  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.100  N/A
PHE 84.A N     ILE 45.A O     no hydrogen  3.416  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.400  N/A
CYS 94.A SG    SER 32.A O     no hydrogen  3.544  N/A
CYS 94.A SG    SER 32.A OG    no hydrogen  3.005  N/A
ALA 95.A N     ASP 166.A OD2  no hydrogen  3.023  N/A
GLN 98.A N     ALA 95.A O     no hydrogen  3.142  N/A
GLN 98.A NE2   GLY 92.A O     no hydrogen  3.512  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.152  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.841  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  2.734  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.819  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  3.044  N/A
TYR 104.A OH   SER 27.A OG    no hydrogen  2.923  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.436  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.784  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  3.213  N/A
GLY 109.A N    LYS 105.A O    no hydrogen  3.401  N/A
LEU 110.A N    LYS 105.A O    no hydrogen  3.245  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.382  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.256  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.174  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.973  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.699  N/A
MET 124.A N    LEU 120.A O    no hydrogen  3.396  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.981  N/A
SER 126.A N    HIS 122.A O    no hydrogen  2.804  N/A
SER 126.A OG   ASN 90.A OD1   no hydrogen  3.075  N/A
ALA 128.A N    ILE 123.A O    no hydrogen  3.336  N/A
LYS 129.A N    MET 186.A O    no hydrogen  3.330  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  3.168  N/A
CYS 131.A SG   ASP 151.A O    no hydrogen  3.315  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  2.843  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  2.829  N/A
VAL 135.A N    MET 147.A O    no hydrogen  2.946  N/A
LYS 138.A NZ   GLN 176.A O    no hydrogen  3.072  N/A
MET 147.A N    VAL 135.A O    no hydrogen  3.142  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  3.048  N/A
ASP 151.A N    CYS 131.A O    no hydrogen  3.375  N/A
LYS 162.A N    GLU 159.A O    no hydrogen  3.226  N/A
PHE 164.A N    PRO 160.A O    no hydrogen  3.384  N/A
VAL 165.A N    SER 161.A O    no hydrogen  2.976  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.900  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  3.108  N/A
ARG 170.A N    VAL 181.A O    no hydrogen  3.312  N/A
ARG 170.A NE   GLU 100.A OE1  no hydrogen  2.792  N/A
ARG 170.A NH1  ILE 169.A O    no hydrogen  3.003  N/A
ARG 170.A NH2  GLU 100.A OE1  no hydrogen  3.397  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  3.286  N/A
LEU 174.A N    GLY 177.A O    no hydrogen  2.822  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  2.941  N/A
GLY 180.A N    SER 136.A O    no hydrogen  3.303  N/A
ARG 182.A N    VAL 134.A O    no hydrogen  3.023  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  3.177  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  3.011  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.971  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.761  N/A
LEU 187.A N    PHE 164.A O    no hydrogen  2.771  N/A