Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wqh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 1.A O      no hydrogen  3.248  N/A
PHE 6.A N      ASP 2.A O      no hydrogen  2.955  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  2.878  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.917  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  3.406  N/A
GLU 10.A N     PHE 6.A O      no hydrogen  3.485  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  3.044  N/A
MET 12.A N     GLU 9.A O      no hydrogen  2.926  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.073  N/A
GLU 13.A N     GLU 10.A O     no hydrogen  3.359  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.269  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.324  N/A
VAL 16.A N     MET 12.A O     no hydrogen  3.126  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  3.288  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  3.186  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.008  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  3.349  N/A
ASP 21.A N     ALA 17.A O     no hydrogen  2.976  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  3.038  N/A
ASP 22.A N     ALA 19.A O     no hydrogen  3.019  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.000  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.128  N/A
SER 24.A OG    ASP 21.A O     no hydrogen  2.757  N/A
THR 25.A N     ASP 22.A O     no hydrogen  2.873  N/A
THR 25.A OG1   ASP 22.A O     no hydrogen  2.971  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.288  N/A
ARG 27.A NE    LEU 86.A O     no hydrogen  3.047  N/A
ARG 27.A NH2   PRO 102.A O    no hydrogen  2.753  N/A
THR 28.A OG1   GLY 29.A O     no hydrogen  2.995  N/A
THR 28.A OG1   GLU 180.A OE2  no hydrogen  3.392  N/A
MET 35.A N     ASN 32.A O     no hydrogen  3.363  N/A
SER 37.A N     MET 35.A O     no hydrogen  2.907  N/A
SER 37.A OG    THR 51.A OG1   no hydrogen  2.985  N/A
ILE 41.A N     THR 48.A O     no hydrogen  2.744  N/A
GLY 45.A N     ASP 42.A OD2   no hydrogen  3.243  N/A
THR 48.A N     ILE 41.A O     no hydrogen  2.824  N/A
ILE 50.A N     ILE 39.A O     no hydrogen  3.024  N/A
THR 51.A OG1   PHE 36.A O     no hydrogen  2.957  N/A
THR 51.A OG1   SER 37.A OG    no hydrogen  2.985  N/A
GLN 52.A N     PRO 49.A O     no hydrogen  2.861  N/A
LEU 53.A N     ILE 50.A O     no hydrogen  2.983  N/A
VAL 58.A N     VAL 65.A O     no hydrogen  3.072  N/A
ALA 61.A N     LEU 63.A O     no hydrogen  3.336  N/A
VAL 64.A N     VAL 99.A O     no hydrogen  2.919  N/A
VAL 65.A N     VAL 58.A O     no hydrogen  3.019  N/A
ILE 66.A N     ILE 97.A O     no hydrogen  2.899  N/A
TYR 69.A OH    GLN 52.A O     no hydrogen  2.797  N/A
GLN 73.A N     GLU 70.A O     no hydrogen  3.371  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  3.420  N/A
ILE 77.A N     LEU 74.A O     no hydrogen  3.257  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  3.236  N/A
THR 79.A N     ARG 75.A O     no hydrogen  3.232  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.791  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.896  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  2.817  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.981  N/A
SER 84.A N     ALA 80.A O     no hydrogen  3.149  N/A
LEU 86.A N     SER 84.A OG    no hydrogen  2.669  N/A
ASN 89.A N     ALA 100.A O    no hydrogen  3.242  N/A
THR 91.A N     ARG 98.A O     no hydrogen  2.869  N/A
ASP 93.A N     LEU 96.A O     no hydrogen  3.254  N/A
GLY 94.A N     ASN 92.A OD1   no hydrogen  3.106  N/A
ARG 98.A N     THR 91.A O     no hydrogen  3.056  N/A
VAL 99.A N     VAL 64.A O     no hydrogen  2.812  N/A
ALA 100.A N    ASN 89.A O     no hydrogen  2.913  N/A
ARG 108.A N    THR 105.A OG1  no hydrogen  3.266  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.984  N/A
ARG 109.A NH1  LEU 181.A O    no hydrogen  3.489  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.434  N/A
ARG 110.A NH2  GLU 106.A OE2  no hydrogen  3.305  N/A
GLU 111.A N    ARG 108.A O    no hydrogen  3.141  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.131  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.937  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.931  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.864  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  3.211  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.114  N/A
HIS 118.A N    LYS 114.A O    no hydrogen  3.127  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  3.095  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.123  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.916  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.106  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.998  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.731  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  3.218  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.372  N/A
ARG 128.A N    LYS 124.A O    no hydrogen  3.008  N/A
ASN 129.A N    VAL 125.A O    no hydrogen  3.164  N/A
ILE 130.A N    SER 126.A O    no hydrogen  2.887  N/A
ILE 130.A N    VAL 127.A O    no hydrogen  3.250  N/A
ARG 131.A N    VAL 127.A O    no hydrogen  3.008  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.890  N/A
ARG 132.A N    ASN 129.A O    no hydrogen  3.172  N/A
ARG 132.A NE   GLU 136.A OE1  no hydrogen  3.322  N/A
ARG 132.A NH1  GLU 136.A OE1  no hydrogen  3.343  N/A
LYS 133.A N    ASN 129.A O    no hydrogen  3.324  N/A
ALA 134.A N    ILE 130.A O    no hydrogen  3.360  N/A
MET 135.A N    ARG 131.A O    no hydrogen  2.996  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.043  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.024  N/A
HIS 139.A N    MET 135.A O    no hydrogen  2.953  N/A
HIS 139.A ND1  GLU 136.A OE2  no hydrogen  2.975  N/A
ARG 140.A NE   GLU 137.A OE2  no hydrogen  2.692  N/A
ARG 140.A NH2  GLU 137.A OE2  no hydrogen  3.413  N/A
ARG 140.A NH2  GLU 146.A OE1  no hydrogen  3.454  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.718  N/A
ARG 142.A N    HIS 139.A O    no hydrogen  3.131  N/A
ARG 142.A NH2  GLU 156.A OE1  no hydrogen  3.448  N/A
ARG 142.A NH2  GLU 156.A OE2  no hydrogen  2.868  N/A
LYS 143.A N    HIS 139.A O    no hydrogen  3.113  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.974  N/A
GLU 146.A N    ILE 141.A O    no hydrogen  2.816  N/A
GLY 148.A N    GLU 151.A OE1  no hydrogen  3.441  N/A
GLU 151.A N    GLY 148.A O    no hydrogen  2.978  N/A
VAL 152.A N    GLY 148.A O    no hydrogen  3.242  N/A
GLY 153.A N    GLU 149.A O    no hydrogen  3.456  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.359  N/A
GLU 156.A N    VAL 152.A O    no hydrogen  2.861  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.135  N/A
LEU 159.A N    GLU 156.A O    no hydrogen  3.255  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  3.081  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.367  N/A
THR 162.A N    ASP 158.A O    no hydrogen  2.963  N/A
THR 163.A N    LEU 159.A O    no hydrogen  2.957  N/A
THR 163.A OG1  LEU 159.A O    no hydrogen  3.289  N/A
HIS 164.A N    ASP 160.A O    no hydrogen  3.112  N/A
GLN 165.A N    LYS 161.A O    no hydrogen  3.030  N/A
TYR 166.A N    THR 162.A O    no hydrogen  2.868  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.818  N/A
THR 168.A N    HIS 164.A O    no hydrogen  3.196  N/A
THR 168.A N    GLN 165.A O    no hydrogen  3.140  N/A
GLN 169.A N    GLN 165.A O    no hydrogen  3.166  N/A
ILE 170.A N    TYR 166.A O    no hydrogen  3.291  N/A
ASP 171.A N    VAL 167.A O    no hydrogen  3.180  N/A
GLU 172.A N    THR 168.A O    no hydrogen  2.815  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  3.012  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  3.132  N/A
HIS 176.A N    GLU 172.A O    no hydrogen  2.846  N/A
LYS 177.A N    LEU 173.A O    no hydrogen  2.918  N/A
LYS 177.A NZ   GLU 180.A OE2  no hydrogen  2.330  N/A
GLU 178.A N    VAL 174.A O    no hydrogen  2.697  N/A
GLY 179.A N    LYS 175.A O    no hydrogen  3.149  N/A
GLU 180.A N    HIS 176.A O    no hydrogen  2.963  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  3.183  N/A
LEU 182.A N    GLU 178.A O    no hydrogen  3.095  N/A