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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     PHE 5.A O      no hydrogen  3.443  N/A
ARG 9.A N      GLU 26.A O     no hydrogen  2.472  N/A
VAL 11.A N     ARG 9.A O      no hydrogen  2.814  N/A
GLU 14.A N     ASP 12.A OD1   no hydrogen  3.255  N/A
THR 19.A OG1   THR 193.A O    no hydrogen  3.566  N/A
HIS 20.A ND1   MET 191.A O    no hydrogen  3.025  N/A
ALA 21.A N     MET 191.A O    no hydrogen  3.327  N/A
VAL 23.A N     ILE 189.A O    no hydrogen  2.939  N/A
THR 24.A N     ASP 12.A O     no hydrogen  3.241  N/A
LEU 25.A N     LEU 187.A O    no hydrogen  2.788  N/A
LEU 28.A N     ASP 185.A O    no hydrogen  3.346  N/A
GLY 31.A N     ASP 185.A OD2  no hydrogen  2.682  N/A
PHE 32.A N     GLU 29.A O     no hydrogen  3.109  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.980  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.907  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.925  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.884  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.953  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.939  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.894  N/A
ARG 41.A NH2   ASN 38.A OD1   no hydrogen  2.814  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.904  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  2.983  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.869  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.923  N/A
SER 46.A N     ARG 42.A O     no hydrogen  2.920  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.515  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.930  N/A
GLY 50.A N     GLY 146.A O    no hydrogen  3.155  N/A
ALA 52.A N     GLN 144.A O    no hydrogen  3.084  N/A
THR 54.A N     LYS 142.A O    no hydrogen  3.178  N/A
THR 54.A OG1   GLN 144.A OE1  no hydrogen  3.128  N/A
VAL 56.A N     LEU 157.A O    no hydrogen  2.986  N/A
ASP 59.A N     SER 138.A O    no hydrogen  3.119  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.631  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.747  N/A
SER 66.A N     GLU 64.A O     no hydrogen  3.120  N/A
GLN 72.A N     HIS 129.A O    no hydrogen  3.201  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.955  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.921  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  2.896  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.893  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.929  N/A
LYS 83.A NZ    TYR 149.A OH   no hydrogen  3.264  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.251  N/A
LEU 97.A N     ILE 141.A O    no hydrogen  2.857  N/A
THR 98.A OG1   MET 139.A O    no hydrogen  3.298  N/A
LEU 99.A N     MET 139.A O    no hydrogen  3.278  N/A
LYS 101.A N    ILE 137.A O    no hydrogen  3.384  N/A
LYS 101.A NZ   ASP 111.A OD2  no hydrogen  2.581  N/A
GLY 105.A N    LEU 130.A O    no hydrogen  2.927  N/A
VAL 107.A N    CYS 128.A O    no hydrogen  2.550  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  3.163  N/A
ASP 111.A N    THR 108.A O    no hydrogen  3.284  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.349  N/A
HIS 125.A N    LYS 122.A O    no hydrogen  3.199  N/A
HIS 125.A NE2  ASN 81.A O     no hydrogen  2.730  N/A
ILE 127.A N    VAL 107.A O    no hydrogen  2.669  N/A
HIS 129.A N    GLU 73.A OE1   no hydrogen  2.757  N/A
LEU 130.A N    GLY 105.A O    no hydrogen  3.139  N/A
THR 131.A N    GLY 70.A O     no hydrogen  3.041  N/A
SER 136.A OG   LYS 101.A O    no hydrogen  3.570  N/A
ILE 137.A N    LYS 101.A O    no hydrogen  3.248  N/A
SER 138.A OG   ASN 100.A OD1  no hydrogen  2.623  N/A
ARG 140.A N    GLU 57.A O     no hydrogen  3.101  N/A
LYS 142.A NZ   GLU 55.A OE2   no hydrogen  2.875  N/A
VAL 143.A N    VAL 95.A O     no hydrogen  3.319  N/A
GLN 144.A N    ALA 52.A O     no hydrogen  2.923  N/A
ARG 145.A NH2  VAL 89.A O     no hydrogen  3.019  N/A
GLY 146.A N    GLY 50.A O     no hydrogen  2.956  N/A
TYR 149.A OH   ASP 160.A OD2  no hydrogen  3.311  N/A
ARG 155.A N    ALA 152.A O    no hydrogen  3.246  N/A
LEU 157.A N    VAL 56.A O     no hydrogen  3.142  N/A
VAL 159.A N    THR 54.A O     no hydrogen  2.687  N/A
CYS 162.A SG   LYS 83.A O     no hydrogen  3.452  N/A
TYR 163.A N    GLY 148.A O    no hydrogen  3.236  N/A
SER 164.A OG   LEU 45.A O     no hydrogen  3.454  N/A
GLU 167.A N    GLU 192.A O    no hydrogen  2.812  N/A
ALA 170.A N    GLU 190.A O    no hydrogen  2.924  N/A
ASN 172.A N    VAL 188.A O    no hydrogen  2.775  N/A
GLU 174.A N    LYS 186.A O    no hydrogen  2.979  N/A
ALA 176.A N    LEU 184.A O    no hydrogen  2.868  N/A
GLN 180.A N    VAL 178.A O    no hydrogen  2.656  N/A
ASP 183.A N    ASP 183.A OD1  no hydrogen  2.614  N/A
VAL 188.A N    ASN 172.A O    no hydrogen  3.078  N/A
ILE 189.A N    VAL 23.A O     no hydrogen  2.778  N/A
GLU 190.A N    ALA 170.A O    no hydrogen  3.243  N/A
GLU 192.A N    ARG 168.A O    no hydrogen  3.143  N/A
THR 193.A N    THR 19.A O     no hydrogen  2.970  N/A
ASN 194.A N    PRO 165.A O    no hydrogen  3.112  N/A
THR 196.A N    ASN 194.A OD1  no hydrogen  3.287  N/A
THR 196.A OG1  ASN 194.A OD1  no hydrogen  2.905  N/A
ASP 198.A N    ASP 198.A OD1  no hydrogen  2.460  N/A
GLU 201.A N    ASP 198.A O    no hydrogen  3.072  N/A
ALA 202.A N    ASP 198.A O    no hydrogen  3.111  N/A
ILE 203.A N    PRO 199.A O    no hydrogen  2.937  N/A
ARG 204.A N    GLU 200.A O    no hydrogen  3.471  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.895  N/A
ALA 206.A N    ALA 202.A O    no hydrogen  2.921  N/A
ALA 207.A N    ILE 203.A O    no hydrogen  2.915  N/A
THR 208.A N    ARG 204.A O    no hydrogen  2.891  N/A
THR 208.A OG1  ARG 204.A O    no hydrogen  2.772  N/A
ILE 209.A N    ARG 205.A O    no hydrogen  2.912  N/A
LEU 210.A N    ALA 206.A O    no hydrogen  2.936  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.878  N/A
GLU 212.A N    THR 208.A O    no hydrogen  2.917  N/A
GLN 213.A N    LEU 210.A O    no hydrogen  3.285  N/A
LEU 214.A N    ALA 211.A O    no hydrogen  3.228  N/A