Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0q_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     ASP 2.A OD2    no hydrogen  2.482  N/A
SER 9.A OG     ARG 13.A O     no hydrogen  2.511  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.485  N/A
GLN 16.A NE2   ASP 2.A O      no hydrogen  3.526  N/A
TYR 19.A N     HIS 15.A O     no hydrogen  3.026  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.936  N/A
MET 21.A N     ILE 17.A O     no hydrogen  3.202  N/A
GLU 22.A N     TYR 19.A O     no hydrogen  3.197  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  3.164  N/A
ALA 23.A N     ALA 20.A O     no hydrogen  3.275  N/A
LYS 25.A N     GLU 22.A O     no hydrogen  3.193  N/A
LYS 25.A NZ    MET 21.A O     no hydrogen  3.005  N/A
GLN 26.A NE2   GLU 22.A O     no hydrogen  3.229  N/A
GLY 27.A N     VAL 24.A O     no hydrogen  3.362  N/A
THR 30.A N     ILE 145.A O    no hydrogen  2.926  N/A
THR 30.A OG1   VAL 42.A O     no hydrogen  2.925  N/A
THR 30.A OG1   SER 57.A OG    no hydrogen  2.884  N/A
VAL 31.A N     VAL 42.A O     no hydrogen  2.906  N/A
GLY 32.A N     MET 143.A O    no hydrogen  2.947  N/A
LEU 33.A N     VAL 40.A O     no hydrogen  3.052  N/A
LYS 34.A NZ    CYS 140.A O    no hydrogen  2.851  N/A
SER 35.A N     HIS 38.A O     no hydrogen  3.028  N/A
SER 35.A OG    MET 162.A O    no hydrogen  3.474  N/A
SER 35.A OG    CYS 164.A O    no hydrogen  3.355  N/A
THR 37.A OG1   HIS 38.A ND1   no hydrogen  2.928  N/A
HIS 38.A ND1   THR 37.A OG1   no hydrogen  2.928  N/A
ALA 39.A N     VAL 186.A O    no hydrogen  2.986  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.910  N/A
LEU 41.A N     GLY 184.A O    no hydrogen  2.953  N/A
VAL 42.A N     VAL 31.A O     no hydrogen  2.958  N/A
ALA 43.A N     SER 182.A O    no hydrogen  3.060  N/A
LEU 44.A N     ALA 29.A O     no hydrogen  2.984  N/A
LYS 45.A N     ASN 180.A O    no hydrogen  2.815  N/A
LYS 45.A NZ    SER 182.A OG   no hydrogen  3.063  N/A
LYS 46.A NZ    SER 28.A O     no hydrogen  3.145  N/A
LYS 46.A NZ    ILE 58.A O     no hydrogen  3.073  N/A
LEU 48.A N     ILE 56.A O     no hydrogen  3.053  N/A
ASP 51.A N     ILE 54.A O     no hydrogen  2.948  N/A
HIS 53.A NE2   LEU 87.A O     no hydrogen  2.923  N/A
ILE 54.A N     ASP 51.A O     no hydrogen  3.478  N/A
GLY 55.A N     ALA 119.A O    no hydrogen  3.091  N/A
SER 57.A N     LEU 117.A O    no hydrogen  3.005  N/A
SER 57.A OG    THR 30.A OG1   no hydrogen  2.884  N/A
ILE 58.A N     LYS 46.A O     no hydrogen  3.265  N/A
ALA 59.A N     GLY 115.A O    no hydrogen  3.143  N/A
ARG 66.A N     THR 62.A O     no hydrogen  3.105  N/A
ARG 66.A N     ALA 63.A O     no hydrogen  3.251  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.117  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.966  N/A
CYS 69.A N     ALA 65.A O     no hydrogen  3.034  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.844  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  3.429  N/A
MET 72.A N     LEU 68.A O     no hydrogen  3.004  N/A
ARG 73.A N     CYS 69.A O     no hydrogen  3.112  N/A
ARG 73.A NE    HIS 49.A O     no hydrogen  2.802  N/A
ARG 73.A NH2   HIS 49.A O     no hydrogen  2.660  N/A
GLN 74.A NE2   GLN 74.A O     no hydrogen  3.177  N/A
GLU 75.A N     PHE 71.A O     no hydrogen  3.046  N/A
CYS 76.A N     MET 72.A O     no hydrogen  2.956  N/A
CYS 76.A SG    VAL 50.A O     no hydrogen  3.672  N/A
CYS 76.A SG    MET 72.A O     no hydrogen  3.117  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.103  N/A
ASP 78.A N     GLN 74.A O     no hydrogen  3.104  N/A
ARG 80.A N     CYS 76.A O     no hydrogen  3.232  N/A
ARG 80.A NE    ASP 51.A OD2   no hydrogen  3.149  N/A
ARG 80.A NH2   ASP 51.A OD2   no hydrogen  3.328  N/A
PHE 81.A N     ASP 78.A O     no hydrogen  3.368  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  2.941  N/A
PHE 83.A N     SER 79.A O     no hydrogen  3.375  N/A
VAL 89.A N     ASP 122.A OD1  no hydrogen  3.478  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  3.131  N/A
SER 94.A N     SER 90.A O     no hydrogen  3.072  N/A
SER 94.A OG    SER 90.A O     no hydrogen  2.987  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.073  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  3.059  N/A
GLY 97.A N     VAL 93.A O     no hydrogen  3.116  N/A
SER 98.A N     SER 94.A O     no hydrogen  3.314  N/A
SER 98.A OG    SER 94.A O     no hydrogen  3.253  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  3.027  N/A
LYS 99.A N     ILE 96.A O     no hydrogen  3.271  N/A
LYS 99.A NZ    TYR 112.A OH   no hydrogen  3.179  N/A
THR 100.A N    ILE 96.A O     no hydrogen  2.978  N/A
THR 100.A OG1  ILE 96.A O     no hydrogen  2.918  N/A
THR 104.A OG1  GLN 101.A O    no hydrogen  2.826  N/A
GLN 105.A N    ILE 102.A O    no hydrogen  3.237  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.468  N/A
GLY 113.A N    ASP 64.A OD2   no hydrogen  3.138  N/A
GLY 115.A N    ALA 59.A O     no hydrogen  3.048  N/A
LEU 116.A N    THR 131.A O    no hydrogen  2.984  N/A
LEU 117.A N    SER 57.A O     no hydrogen  3.111  N/A
ILE 118.A N    PHE 129.A O    no hydrogen  2.901  N/A
ALA 119.A N    LEU 117.A O    no hydrogen  3.267  N/A
GLY 120.A N    HIS 127.A O    no hydrogen  2.922  N/A
TYR 121.A N    HIS 53.A O     no hydrogen  3.119  N/A
TYR 121.A OH   LYS 36.A O     no hydrogen  3.146  N/A
GLY 125.A N    ASP 122.A O    no hydrogen  3.212  N/A
HIS 127.A N    GLY 120.A O    no hydrogen  2.988  N/A
PHE 129.A N    ILE 118.A O    no hydrogen  3.027  N/A
THR 131.A N    LEU 116.A O    no hydrogen  2.911  N/A
CYS 132.A N    ASN 136.A O    no hydrogen  3.092  N/A
CYS 132.A SG   ASN 136.A O    no hydrogen  3.603  N/A
PHE 138.A N    GLN 130.A O    no hydrogen  3.033  N/A
CYS 140.A N    ASP 139.A OD1  no hydrogen  3.106  N/A
CYS 140.A SG   ILE 128.A O    no hydrogen  3.578  N/A
CYS 140.A SG   PHE 138.A O    no hydrogen  3.527  N/A
MET 143.A N    GLY 32.A O     no hydrogen  2.968  N/A
SER 144.A OG   THR 30.A O     no hydrogen  3.363  N/A
ILE 145.A N    THR 30.A O     no hydrogen  3.025  N/A
ALA 147.A N    GLY 27.A O     no hydrogen  3.246  N/A
SER 149.A OG   GLY 146.A O    no hydrogen  2.832  N/A
ARG 153.A N    SER 149.A O    no hydrogen  2.899  N/A
ARG 153.A NE   SER 144.A O    no hydrogen  3.474  N/A
ARG 153.A NH2  SER 144.A O    no hydrogen  3.207  N/A
THR 154.A N    GLN 150.A O    no hydrogen  3.231  N/A
THR 154.A OG1  GLN 150.A O    no hydrogen  2.745  N/A
TYR 155.A OH   HIS 172.A O    no hydrogen  3.027  N/A
LEU 156.A N    ARG 153.A O    no hydrogen  3.208  N/A
ARG 158.A NH1  TYR 155.A O    no hydrogen  3.413  N/A
HIS 159.A N    LEU 156.A O    no hydrogen  3.154  N/A
CYS 164.A N    GLU 160.A O    no hydrogen  3.105  N/A
LEU 169.A N    ASN 165.A O    no hydrogen  3.064  N/A
VAL 170.A N    LEU 166.A O    no hydrogen  3.146  N/A
LYS 171.A N    ASN 167.A O    no hydrogen  2.989  N/A
HIS 172.A N    GLU 168.A O    no hydrogen  3.110  N/A
GLY 173.A N    VAL 170.A O    no hydrogen  3.044  N/A
LEU 174.A N    VAL 170.A O    no hydrogen  3.021  N/A
ALA 176.A N    HIS 172.A O    no hydrogen  3.078  N/A
LEU 177.A N    GLY 173.A O    no hydrogen  3.001  N/A
ARG 178.A N    LEU 174.A O    no hydrogen  3.168  N/A
GLU 179.A N    ALA 176.A O    no hydrogen  3.261  N/A
SER 182.A N    ALA 43.A O     no hydrogen  3.082  N/A
ILE 183.A N    TYR 195.A O    no hydrogen  3.097  N/A
GLY 184.A N    LEU 41.A O     no hydrogen  2.937  N/A
ILE 185.A N    THR 193.A O    no hydrogen  3.215  N/A
GLY 187.A N    LEU 190.A O    no hydrogen  3.028  N/A
LYS 188.A NZ   TYR 121.A OH   no hydrogen  3.196  N/A
PHE 192.A N    ASN 52.A O     no hydrogen  3.014  N/A
THR 193.A N    ILE 185.A O    no hydrogen  3.065  N/A