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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 2.A O      no hydrogen  3.245  N/A
LYS 5.A N      ASP 2.A OD2    no hydrogen  2.651  N/A
HIS 6.A N      ASP 2.A O      no hydrogen  3.062  N/A
SER 8.A N      GLU 175.A OE1  no hydrogen  3.024  N/A
SER 8.A OG     GLU 175.A OE1  no hydrogen  3.401  N/A
SER 8.A OG     GLU 175.A OE2  no hydrogen  2.811  N/A
GLY 9.A N      HIS 6.A O      no hydrogen  2.829  N/A
ILE 10.A N     SER 8.A OG     no hydrogen  3.209  N/A
THR 13.A N     SER 110.A O    no hydrogen  2.972  N/A
GLN 15.A N     VAL 108.A O    no hydrogen  2.649  N/A
GLN 15.A NE2   SER 110.A OG   no hydrogen  3.042  N/A
ASN 16.A N     VAL 108.A O    no hydrogen  3.375  N/A
VAL 18.A N     ASN 106.A O    no hydrogen  2.912  N/A
SER 19.A N     CYS 70.A O     no hydrogen  2.961  N/A
SER 19.A OG    SER 79.A OG    no hydrogen  2.628  N/A
THR 20.A N     LYS 103.A O    no hydrogen  2.929  N/A
VAL 21.A N     MET 68.A O     no hydrogen  3.094  N/A
ASN 22.A N     LYS 100.A O    no hydrogen  3.022  N/A
LEU 23.A N     GLY 66.A O     no hydrogen  2.922  N/A
CYS 25.A SG    PRO 96.A O     no hydrogen  3.330  N/A
LEU 27.A N     ALA 64.A O     no hydrogen  2.994  N/A
ILE 32.A N     ASP 28.A O     no hydrogen  2.960  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  3.144  N/A
LEU 34.A N     ALA 31.A O     no hydrogen  3.184  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.122  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.082  N/A
GLU 40.A N     ILE 50.A O     no hydrogen  2.957  N/A
ARG 45.A N     ASN 42.A O     no hydrogen  2.947  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.896  N/A
VAL 49.A N     ILE 62.A O     no hydrogen  2.852  N/A
ILE 50.A N     GLU 40.A O     no hydrogen  2.845  N/A
MET 51.A N     ALA 60.A O     no hydrogen  3.059  N/A
ARG 52.A NE    THR 59.A OG1   no hydrogen  3.213  N/A
ARG 52.A NH1   GLU 40.A OE2   no hydrogen  3.126  N/A
THR 58.A OG1   PRO 56.A O     no hydrogen  3.073  N/A
THR 58.A OG1   TYR 86.A OH    no hydrogen  3.023  N/A
THR 59.A N     THR 71.A O     no hydrogen  2.939  N/A
ALA 60.A N     MET 51.A O     no hydrogen  2.715  N/A
LEU 61.A N     VAL 69.A O     no hydrogen  2.786  N/A
ILE 62.A N     VAL 49.A O     no hydrogen  2.987  N/A
PHE 63.A N     LYS 67.A O     no hydrogen  3.166  N/A
GLY 66.A N     PHE 63.A O     no hydrogen  3.058  N/A
MET 68.A N     VAL 21.A O     no hydrogen  2.851  N/A
VAL 69.A N     LEU 61.A O     no hydrogen  2.919  N/A
CYS 70.A N     SER 19.A O     no hydrogen  2.839  N/A
CYS 70.A SG    SER 79.A O     no hydrogen  3.796  N/A
THR 71.A N     THR 59.A O     no hydrogen  2.896  N/A
THR 71.A OG1   THR 59.A O     no hydrogen  3.194  N/A
GLY 72.A N     ASN 16.A OD1   no hydrogen  2.887  N/A
LYS 74.A NZ    GLN 15.A O     no hydrogen  3.308  N/A
LYS 74.A NZ    GLN 15.A OE1   no hydrogen  3.232  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.621  N/A
PHE 78.A N     SER 75.A OG    no hydrogen  2.843  N/A
SER 79.A N     SER 75.A O     no hydrogen  2.833  N/A
SER 79.A OG    SER 19.A OG    no hydrogen  2.628  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.024  N/A
MET 81.A N     ASP 77.A O     no hydrogen  2.838  N/A
ALA 82.A N     PHE 78.A O     no hydrogen  2.809  N/A
ALA 83.A N     SER 79.A O     no hydrogen  3.049  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  3.082  N/A
LYS 85.A N     MET 81.A O     no hydrogen  3.107  N/A
LYS 85.A NZ    GLU 55.A O     no hydrogen  2.746  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  3.014  N/A
TYR 86.A OH    MET 51.A O     no hydrogen  3.420  N/A
TYR 86.A OH    THR 58.A OG1   no hydrogen  3.023  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.039  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.153  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  3.079  N/A
VAL 90.A N     TYR 86.A O     no hydrogen  3.055  N/A
GLN 91.A N     ALA 87.A O     no hydrogen  3.011  N/A
GLN 91.A NE2   ALA 97.A O     no hydrogen  2.882  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.918  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  3.295  N/A
GLY 94.A N     GLN 91.A O     no hydrogen  2.903  N/A
PHE 95.A N     VAL 90.A O     no hydrogen  3.285  N/A
ALA 97.A N     PHE 95.A O     no hydrogen  2.802  N/A
LYS 98.A N     LEU 23.A O     no hydrogen  2.761  N/A
LYS 100.A N    ASN 22.A O     no hydrogen  2.970  N/A
LYS 103.A N    THR 20.A O     no hydrogen  2.950  N/A
GLN 105.A N    VAL 18.A O     no hydrogen  2.818  N/A
GLN 105.A NE2  THR 20.A OG1   no hydrogen  2.776  N/A
ASN 106.A N    VAL 18.A O     no hydrogen  3.231  N/A
VAL 108.A N    ASN 16.A O     no hydrogen  2.772  N/A
GLY 109.A N    ILE 161.A O    no hydrogen  2.696  N/A
SER 110.A N    THR 13.A O     no hydrogen  3.089  N/A
CYS 111.A N    ILE 159.A O    no hydrogen  3.180  N/A
VAL 113.A N    GLY 157.A O    no hydrogen  3.125  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.882  N/A
ILE 117.A N    VAL 155.A O    no hydrogen  2.971  N/A
ARG 118.A N    PHE 184.A O    no hydrogen  2.947  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  3.150  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.805  N/A
TYR 124.A N    GLU 120.A O    no hydrogen  3.079  N/A
TYR 124.A N    GLY 121.A O    no hydrogen  3.271  N/A
SER 125.A N    GLY 121.A O    no hydrogen  3.426  N/A
SER 125.A OG   GLY 121.A O    no hydrogen  3.312  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  3.107  N/A
PHE 129.A N    HIS 126.A O    no hydrogen  3.047  N/A
SER 130.A N    HIS 126.A O    no hydrogen  3.048  N/A
SER 130.A OG   HIS 126.A O    no hydrogen  2.433  N/A
SER 131.A N    ILE 141.A O    no hydrogen  2.832  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  2.878  N/A
PHE 137.A N    GLU 133.A O    no hydrogen  2.836  N/A
LEU 140.A N    ILE 153.A O    no hydrogen  2.844  N/A
ILE 141.A N    SER 131.A O    no hydrogen  2.826  N/A
TYR 142.A N    LEU 151.A O    no hydrogen  2.763  N/A
ARG 143.A N    PHE 129.A O    no hydrogen  3.087  N/A
MET 144.A N    ILE 149.A O    no hydrogen  2.695  N/A
ILE 149.A N    MET 144.A O    no hydrogen  3.048  N/A
VAL 150.A N    THR 162.A O    no hydrogen  3.211  N/A
LEU 151.A N    TYR 142.A O    no hydrogen  2.726  N/A
LEU 152.A N    VAL 160.A O    no hydrogen  2.878  N/A
ILE 153.A N    LEU 140.A O    no hydrogen  2.973  N/A
PHE 154.A N    LYS 158.A O    no hydrogen  3.326  N/A
GLY 157.A N    PHE 154.A O    no hydrogen  3.034  N/A
ILE 159.A N    CYS 111.A O    no hydrogen  2.925  N/A
VAL 160.A N    LEU 152.A O    no hydrogen  2.976  N/A
ILE 161.A N    GLY 109.A O    no hydrogen  2.687  N/A
THR 162.A N    VAL 150.A O    no hydrogen  3.157  N/A
THR 162.A OG1  ASN 106.A OD1  no hydrogen  3.565  N/A
GLY 163.A N    ASN 106.A OD1  no hydrogen  2.979  N/A
ARG 167.A NE   GLU 76.A OE2   no hydrogen  2.969  N/A
ARG 167.A NH1  TYR 171.A OH   no hydrogen  3.049  N/A
ARG 167.A NH2  GLU 76.A OE1   no hydrogen  2.549  N/A
ARG 167.A NH2  GLU 76.A OE2   no hydrogen  3.548  N/A
GLU 169.A N    MET 166.A O    no hydrogen  3.101  N/A
TYR 171.A N    ARG 167.A O    no hydrogen  3.282  N/A
LYS 172.A N    ASP 168.A O    no hydrogen  2.773  N/A
LYS 172.A NZ   VAL 146.A O    no hydrogen  3.479  N/A
ALA 173.A N    GLU 169.A O    no hydrogen  2.892  N/A
PHE 174.A N    THR 170.A O    no hydrogen  3.207  N/A
GLU 175.A N    TYR 171.A O    no hydrogen  3.008  N/A
ASN 176.A N    LYS 172.A O    no hydrogen  2.935  N/A
ILE 177.A N    ALA 173.A O    no hydrogen  3.178  N/A
TYR 178.A N    PHE 174.A O    no hydrogen  2.952  N/A
LEU 181.A N    ILE 177.A O    no hydrogen  2.909  N/A
SER 182.A N    TYR 178.A O    no hydrogen  3.086  N/A
SER 182.A OG   PRO 179.A O    no hydrogen  3.248  N/A
GLU 183.A N    PRO 179.A O    no hydrogen  3.172  N/A
PHE 184.A N    VAL 180.A O    no hydrogen  3.240  N/A
PHE 184.A N    LEU 181.A O    no hydrogen  2.849  N/A
ARG 185.A N    SER 182.A O    no hydrogen  3.178  N/A
LYS 186.A N    PRO 116.A O    no hydrogen  2.839  N/A