Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  2.710  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.831  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.093  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.792  N/A
SER 10.A OG    ALA 11.A O     no hydrogen  3.228  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.043  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.497  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.457  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.408  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.775  N/A
THR 17.A N     SER 15.A OG    no hydrogen  2.766  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.775  N/A
THR 17.A OG1   THR 18.A OG1   no hydrogen  3.294  N/A
THR 18.A N     SER 15.A OG    no hydrogen  3.146  N/A
THR 18.A OG1   THR 17.A OG1   no hydrogen  3.294  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.746  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.154  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  2.962  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.137  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.297  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.341  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.732  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.332  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.995  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  3.034  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.901  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.908  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  2.708  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.340  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.902  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.497  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  2.751  N/A
LYS 57.A N     SER 55.A O     no hydrogen  2.612  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.531  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.003  N/A
SER 72.A OG    GLY 71.A O     no hydrogen  2.672  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.527  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.143  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.241  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.240  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.291  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.877  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.199  N/A
ARG 102.A NE   LYS 98.A O     no hydrogen  3.009  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.814  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  2.930  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.350  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.313  N/A
SER 110.A OG   PHE 19.A O     no hydrogen  2.651  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  3.107  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.337  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.926  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.008  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.677  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.336  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.453  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.230  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.778  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.684  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.053  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.968  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.168  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.584  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.356  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.427  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.275  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.198  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.374  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.413  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.305  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.190  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.723  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.869  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.960  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.111  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  2.643  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  3.343  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.822  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.247  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.036  N/A
ARG 170.A NH2  SER 179.A OG   no hydrogen  2.761  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.819  N/A
SER 179.A N    ASP 176.A O    no hydrogen  2.865  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.598  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.211  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.831  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.156  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.161  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.212  N/A
THR 189.A OG1  ASP 191.A OD1  no hydrogen  2.646  N/A
ALA 190.A N    GLU 122.A O    no hydrogen  3.428  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.919  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.220  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.214  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.028  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.065  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.171  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.063  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.347  N/A
MET 199.A N    VAL 196.A O    no hydrogen  2.799  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.941  N/A