Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z9q_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 1.A OG     no hydrogen  3.140  N/A
ARG 9.A N      GLU 26.A O     no hydrogen  2.566  N/A
VAL 11.A N     THR 24.A O     no hydrogen  3.475  N/A
GLU 14.A N     ASP 12.A OD1   no hydrogen  3.019  N/A
SER 17.A N     HIS 20.A O     no hydrogen  3.194  N/A
SER 17.A OG    HIS 20.A O     no hydrogen  3.472  N/A
THR 19.A OG1   GLU 203.A OE1  no hydrogen  2.681  N/A
HIS 20.A N     SER 17.A OG    no hydrogen  2.860  N/A
ALA 21.A N     MET 202.A O    no hydrogen  2.899  N/A
LYS 22.A N     GLU 14.A O     no hydrogen  2.795  N/A
VAL 23.A N     ILE 200.A O    no hydrogen  2.893  N/A
LEU 25.A N     LEU 198.A O    no hydrogen  2.901  N/A
GLU 26.A N     ARG 9.A O      no hydrogen  3.333  N/A
LEU 28.A N     ASP 196.A O    no hydrogen  2.633  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.983  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.882  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.906  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.901  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.924  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.875  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.899  N/A
ARG 41.A NE    ILE 180.A O    no hydrogen  2.647  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.909  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  2.917  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.892  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.924  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.373  N/A
SER 46.A OG    ILE 43.A O     no hydrogen  2.970  N/A
SER 47.A N     ILE 43.A O     no hydrogen  3.163  N/A
GLY 50.A N     GLY 146.A O    no hydrogen  2.766  N/A
THR 54.A N     LYS 142.A O    no hydrogen  2.916  N/A
GLU 55.A N     LYS 142.A O    no hydrogen  3.375  N/A
VAL 56.A N     LEU 168.A O    no hydrogen  2.910  N/A
GLU 57.A N     ARG 140.A O    no hydrogen  2.508  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.518  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.174  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  2.426  N/A
GLN 72.A N     HIS 129.A O    no hydrogen  2.718  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.985  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.891  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.920  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.895  N/A
ASN 81.A ND2   GLU 77.A O     no hydrogen  2.334  N/A
ASN 81.A ND2   GLU 77.A OE2   no hydrogen  3.217  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.899  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.904  N/A
LYS 83.A NZ    VAL 53.A O     no hydrogen  2.612  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.902  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.190  N/A
ARG 88.A N     GLU 119.A O    no hydrogen  2.899  N/A
ARG 88.A NE    THR 207.A O    no hydrogen  2.946  N/A
ARG 88.A NH2   GLY 206.A O    no hydrogen  3.438  N/A
GLN 90.A N     ASP 117.A O    no hydrogen  3.234  N/A
LYS 92.A NZ    ASP 117.A OD2  no hydrogen  2.709  N/A
VAL 95.A N     VAL 143.A O    no hydrogen  2.884  N/A
LEU 97.A N     ILE 141.A O    no hydrogen  2.884  N/A
THR 98.A N     THR 113.A OG1  no hydrogen  3.307  N/A
THR 98.A OG1   THR 113.A OG1  no hydrogen  2.521  N/A
LEU 99.A N     MET 139.A O    no hydrogen  2.901  N/A
LYS 101.A N    ILE 137.A O    no hydrogen  2.919  N/A
LYS 101.A NZ   ASP 111.A OD2  no hydrogen  2.566  N/A
SER 102.A OG   SER 136.A OG   no hydrogen  2.447  N/A
GLY 103.A N    ALA 135.A O    no hydrogen  3.357  N/A
GLY 105.A N    LEU 130.A O    no hydrogen  2.912  N/A
VAL 107.A N    CYS 128.A O    no hydrogen  2.869  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  3.050  N/A
THR 108.A OG1  PRO 123.A O    no hydrogen  2.480  N/A
THR 108.A OG1  HIS 125.A O    no hydrogen  2.585  N/A
ALA 109.A N    THR 108.A OG1  no hydrogen  2.541  N/A
ALA 109.A N    HIS 125.A O    no hydrogen  3.024  N/A
ASP 111.A N    THR 108.A O    no hydrogen  3.367  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.404  N/A
THR 113.A N    THR 98.A O     no hydrogen  2.942  N/A
THR 113.A OG1  THR 98.A O     no hydrogen  2.496  N/A
THR 113.A OG1  THR 98.A OG1   no hydrogen  2.521  N/A
HIS 114.A ND1  ASP 115.A O    no hydrogen  3.128  N/A
GLU 119.A N    ARG 88.A O     no hydrogen  2.903  N/A
LYS 122.A NZ   GLY 84.A O     no hydrogen  2.728  N/A
HIS 125.A N    LYS 122.A O    no hydrogen  3.443  N/A
HIS 125.A NE2  ASN 81.A O     no hydrogen  2.756  N/A
ILE 127.A N    VAL 107.A O    no hydrogen  2.656  N/A
CYS 128.A N    VAL 107.A O    no hydrogen  2.922  N/A
LEU 130.A N    GLY 105.A O    no hydrogen  2.900  N/A
THR 131.A N    GLY 70.A O     no hydrogen  2.372  N/A
THR 131.A OG1  GLY 70.A O     no hydrogen  2.914  N/A
SER 136.A OG   LYS 101.A O    no hydrogen  2.345  N/A
SER 136.A OG   SER 102.A OG   no hydrogen  2.447  N/A
ILE 137.A N    LYS 101.A O    no hydrogen  2.884  N/A
SER 138.A OG   ASN 100.A OD1  no hydrogen  2.523  N/A
MET 139.A N    LEU 99.A O     no hydrogen  2.912  N/A
ARG 140.A N    GLU 57.A O     no hydrogen  2.466  N/A
ILE 141.A N    LEU 97.A O     no hydrogen  2.889  N/A
LYS 142.A N    GLU 55.A O     no hydrogen  2.665  N/A
VAL 143.A N    VAL 95.A O     no hydrogen  2.910  N/A
ARG 145.A N    ASP 93.A O     no hydrogen  2.613  N/A
GLY 146.A N    GLY 50.A O     no hydrogen  2.629  N/A
ARG 147.A NH1  SER 47.A OG    no hydrogen  3.430  N/A
TYR 149.A OH   ASP 171.A OD1  no hydrogen  2.994  N/A
ARG 155.A N    ALA 152.A O    no hydrogen  3.426  N/A
ILE 156.A N    SER 153.A O    no hydrogen  3.491  N/A
SER 158.A OG   HIS 157.A ND1  no hydrogen  2.568  N/A
GLU 162.A N    ASP 161.A OD1  no hydrogen  2.899  N/A
ARG 163.A N    GLU 160.A O    no hydrogen  3.243  N/A
ARG 167.A N    PRO 164.A O    no hydrogen  3.204  N/A
LEU 168.A N    VAL 56.A O     no hydrogen  2.893  N/A
VAL 170.A N    THR 54.A O     no hydrogen  3.346  N/A
GLU 178.A N    GLU 203.A O    no hydrogen  2.979  N/A
ARG 179.A N    GLU 203.A O    no hydrogen  2.915  N/A
ALA 181.A N    GLU 201.A O    no hydrogen  2.934  N/A
ASN 183.A N    VAL 199.A O    no hydrogen  2.919  N/A
GLU 185.A N    LYS 197.A O    no hydrogen  2.894  N/A
ALA 187.A N    LEU 195.A O    no hydrogen  2.535  N/A
VAL 189.A N    ALA 187.A O    no hydrogen  2.803  N/A
GLU 190.A N    GLU 190.A OE1  no hydrogen  2.692  N/A
ASP 196.A N    LEU 28.A O     no hydrogen  2.681  N/A
LYS 197.A N    GLU 185.A O    no hydrogen  2.894  N/A
LEU 198.A N    LEU 25.A O     no hydrogen  2.894  N/A
VAL 199.A N    ASN 183.A O    no hydrogen  2.891  N/A
ILE 200.A N    VAL 23.A O     no hydrogen  2.888  N/A
GLU 201.A N    ALA 181.A O    no hydrogen  2.872  N/A
MET 202.A N    ALA 21.A O     no hydrogen  2.901  N/A
GLU 203.A N    ARG 179.A O    no hydrogen  2.924  N/A
THR 204.A OG1  THR 19.A O     no hydrogen  3.172  N/A
ASN 205.A N    PRO 176.A O    no hydrogen  2.465  N/A
GLY 206.A N    THR 204.A OG1  no hydrogen  3.237  N/A
GLU 212.A N    ASP 209.A OD2  no hydrogen  2.397  N/A
ALA 213.A N    ASP 209.A O    no hydrogen  2.708  N/A
ILE 214.A N    PRO 210.A O    no hydrogen  2.909  N/A
ARG 215.A N    GLU 211.A O    no hydrogen  2.908  N/A
ARG 215.A NH1  GLU 211.A OE2  no hydrogen  3.528  N/A
ARG 216.A N    GLU 212.A O    no hydrogen  2.880  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.898  N/A
ALA 218.A N    ILE 214.A O    no hydrogen  2.914  N/A
THR 219.A N    ARG 215.A O    no hydrogen  2.884  N/A
THR 219.A OG1  ARG 215.A O    no hydrogen  2.715  N/A
ILE 220.A N    ARG 216.A O    no hydrogen  2.902  N/A
LEU 221.A N    ALA 217.A O    no hydrogen  2.912  N/A
ALA 222.A N    ALA 218.A O    no hydrogen  2.897  N/A
GLU 223.A N    THR 219.A O    no hydrogen  2.876  N/A
GLN 224.A N    ILE 220.A O    no hydrogen  2.928  N/A
LEU 225.A N    LEU 221.A O    no hydrogen  2.886  N/A
GLU 226.A N    ALA 222.A O    no hydrogen  2.881  N/A
PHE 228.A N    LEU 225.A O    no hydrogen  3.088  N/A
ARG 232.A NE   LEU 231.A O    no hydrogen  2.984  N/A