Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qt1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     THR 5.A O      no hydrogen  3.474  N/A
THR 5.A OG1    GLU 30.A OE2   no hydrogen  3.231  N/A
PHE 6.A N      THR 5.A OG1    no hydrogen  2.778  N/A
GLN 7.A N      THR 5.A O      no hydrogen  3.163  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  3.638  N/A
GLN 7.A NE2    GLN 29.A O     no hydrogen  2.924  N/A
ARG 9.A NH1    ARG 10.A O     no hydrogen  2.639  N/A
ARG 12.A N     ARG 10.A O     no hydrogen  2.683  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.426  N/A
ALA 22.A N     GLN 26.A O     no hydrogen  3.236  N/A
GLN 26.A N     THR 24.A OG1   no hydrogen  3.341  N/A
PHE 31.A N     GLY 28.A O     no hydrogen  2.885  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.796  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  3.285  N/A
GLN 35.A NE2   GLU 44.A O     no hydrogen  3.447  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  2.876  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.967  N/A
ASN 49.A ND2   ALA 135.A O    no hydrogen  3.670  N/A
SER 51.A OG    LEU 50.A O     no hydrogen  2.397  N/A
GLU 52.A N     LEU 50.A O     no hydrogen  2.443  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.864  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.161  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.910  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.913  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  3.360  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.924  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.896  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.873  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.183  N/A
VAL 62.A N     GLU 59.A O     no hydrogen  2.575  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.930  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.926  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.910  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.893  N/A
LYS 69.A N     ARG 66.A O     no hydrogen  2.903  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.002  N/A
ARG 70.A N     ALA 67.A O     no hydrogen  3.202  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.331  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  2.986  N/A
LYS 78.A N     THR 75.A O     no hydrogen  3.100  N/A
LEU 80.A N     GLU 77.A O     no hydrogen  3.181  N/A
GLU 81.A N     GLU 81.A OE2   no hydrogen  2.660  N/A
SER 82.A N     LYS 78.A O     no hydrogen  2.973  N/A
SER 82.A OG    LYS 78.A O     no hydrogen  3.526  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  2.657  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.911  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  2.902  N/A
VAL 85.A N     SER 82.A O     no hydrogen  3.223  N/A
LEU 86.A N     SER 82.A O     no hydrogen  2.996  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.939  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.096  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.978  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.699  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.996  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  3.459  N/A
ASN 95.A ND2   ASN 94.A OD1   no hydrogen  3.653  N/A
LYS 96.A N     ASN 94.A O     no hydrogen  2.702  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  2.930  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.900  N/A
ASN 100.A ND2  LYS 96.A O     no hydrogen  2.473  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.930  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.820  N/A
MET 102.A N    LEU 98.A O     no hydrogen  3.226  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.995  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  2.942  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.893  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.894  N/A
THR 106.A OG1  GLU 79.A OE1   no hydrogen  3.204  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.941  N/A
ASN 107.A N    TYR 104.A O    no hydrogen  3.052  N/A
ASN 107.A ND2  GLN 103.A O    no hydrogen  2.491  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  2.938  N/A
PHE 108.A N    LEU 105.A O    no hydrogen  2.781  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.846  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.842  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  3.495  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  3.177  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  2.692  N/A
THR 116.A OG1  THR 176.A OG1  no hydrogen  3.325  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.904  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.902  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.907  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.912  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.868  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.959  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  2.859  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.921  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.915  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.999  N/A
THR 127.A N    LEU 124.A O    no hydrogen  2.947  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  2.586  N/A
PHE 132.A N    HIS 130.A ND1  no hydrogen  3.215  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  2.939  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  3.221  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.929  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.960  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.812  N/A
SER 139.A N    GLN 136.A O    no hydrogen  3.028  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.993  N/A
CYS 142.A SG   THR 144.A O    no hydrogen  2.867  N/A
GLU 147.A N    THR 144.A O    no hydrogen  2.965  N/A
ALA 148.A N    THR 144.A O    no hydrogen  2.934  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.843  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  2.795  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  2.681  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.009  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  2.407  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.920  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  3.064  N/A
SER 154.A OG   ALA 23.A O     no hydrogen  2.776  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  3.373  N/A
ASN 157.A N    LEU 155.A O    no hydrogen  2.935  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  3.538  N/A
LYS 158.A NZ   GLU 133.A OE1  no hydrogen  3.439  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  3.370  N/A
LEU 164.A N    SER 160.A O    no hydrogen  2.927  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.895  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.892  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  2.937  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.931  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.955  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.861  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.953  N/A
SER 172.A N    LEU 168.A O    no hydrogen  2.942  N/A
SER 172.A OG   LEU 168.A O    no hydrogen  3.266  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  3.151  N/A
ASN 173.A N    GLU 170.A O    no hydrogen  3.118  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  2.954  N/A
THR 176.A OG1  ASP 113.A OD2  no hydrogen  3.188  N/A
THR 176.A OG1  THR 116.A OG1  no hydrogen  3.325  N/A
TYR 178.A OH   THR 106.A O    no hydrogen  2.666  N/A
TYR 178.A OH   ASN 107.A O    no hydrogen  2.773  N/A