Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xq7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 26.A O     no hydrogen  2.976  N/A
THR 5.A OG1    LEU 26.A O     no hydrogen  3.089  N/A
VAL 8.A N      ILE 24.A O     no hydrogen  2.733  N/A
TYR 9.A N      GLY 164.A O    no hydrogen  2.909  N/A
TYR 9.A OH     ASP 162.A OD2  no hydrogen  3.250  N/A
PHE 10.A N     VAL 22.A O     no hydrogen  2.804  N/A
ASP 11.A N     ASP 162.A O    no hydrogen  2.771  N/A
ILE 12.A N     GLY 20.A O     no hydrogen  2.847  N/A
THR 13.A N     LYS 159.A O    no hydrogen  3.081  N/A
ILE 14.A N     GLU 17.A O     no hydrogen  3.027  N/A
GLY 15.A N     ALA 157.A O    no hydrogen  2.797  N/A
GLU 17.A N     ILE 14.A O     no hydrogen  2.889  N/A
VAL 19.A N     ILE 12.A O     no hydrogen  2.766  N/A
ARG 21.A NE    ASP 11.A OD1   no hydrogen  2.832  N/A
ARG 21.A NH2   ASP 11.A OD1   no hydrogen  3.477  N/A
ARG 21.A NH2   ASP 11.A OD2   no hydrogen  2.788  N/A
VAL 22.A N     PHE 10.A O     no hydrogen  2.955  N/A
VAL 23.A N     GLU 135.A O    no hydrogen  2.931  N/A
ILE 24.A N     VAL 8.A O      no hydrogen  2.732  N/A
GLY 25.A N     LYS 132.A O    no hydrogen  2.754  N/A
LEU 26.A N     ASP 6.A O      no hydrogen  2.806  N/A
PHE 27.A N     PHE 130.A O    no hydrogen  2.881  N/A
GLY 28.A N     THR 5.A OG1    no hydrogen  2.716  N/A
GLY 28.A N     LEU 26.A O     no hydrogen  3.072  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.106  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  3.030  N/A
LYS 33.A N     GLU 88.A OE2   no hydrogen  2.908  N/A
THR 34.A N     GLU 88.A OE1   no hydrogen  2.773  N/A
THR 34.A OG1   GLU 88.A OE1   no hydrogen  2.921  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.910  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  2.908  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  3.127  N/A
ASN 37.A ND2   GLY 110.A O    no hydrogen  2.973  N/A
PHE 38.A N     THR 34.A O     no hydrogen  3.189  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.941  N/A
LYS 39.A NZ    ASP 6.A OD2    no hydrogen  2.840  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  3.105  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.096  N/A
ALA 42.A N     PHE 38.A O     no hydrogen  2.918  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.770  N/A
SER 43.A OG    GLN 40.A O     no hydrogen  3.385  N/A
SER 43.A OG    GLU 45.A OE1   no hydrogen  2.583  N/A
GLU 45.A N     GLN 40.A O     no hydrogen  3.249  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  3.056  N/A
TYR 50.A N     LEU 41.A O     no hydrogen  2.861  N/A
TYR 50.A OH    SER 111.A O    no hydrogen  2.765  N/A
LYS 51.A NZ    ASN 161.A O    no hydrogen  3.064  N/A
LYS 51.A NZ    ASP 162.A OD1  no hydrogen  3.136  N/A
GLY 52.A N     ILE 160.A O    no hydrogen  2.669  N/A
SER 53.A N     TYR 50.A O     no hydrogen  2.857  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  2.728  N/A
PHE 55.A N     VAL 158.A O    no hydrogen  2.840  N/A
ARG 57.A NE    GLN 65.A OE1   no hydrogen  2.859  N/A
ARG 57.A NH2   GLN 65.A OE1   no hydrogen  3.098  N/A
VAL 58.A N     ASP 152.A O    no hydrogen  2.902  N/A
ILE 59.A N     MET 63.A O     no hydrogen  2.986  N/A
ASN 61.A N     GLU 144.A OE1  no hydrogen  2.897  N/A
PHE 62.A N     ILE 59.A O     no hydrogen  3.009  N/A
MET 63.A N     ILE 59.A O     no hydrogen  3.234  N/A
ILE 64.A N     VAL 115.A O    no hydrogen  2.976  N/A
GLN 65.A N     ARG 57.A O     no hydrogen  2.864  N/A
GLN 65.A NE2   GLN 112.A OE1  no hydrogen  3.036  N/A
GLY 66.A N     PHE 113.A O    no hydrogen  2.921  N/A
THR 70.A N     ASP 68.A OD1   no hydrogen  3.119  N/A
THR 70.A OG1   ASP 68.A OD1   no hydrogen  3.368  N/A
THR 70.A OG1   ASN 71.A OD1   no hydrogen  3.454  N/A
ASN 71.A N     ASP 68.A OD1   no hydrogen  2.750  N/A
ASN 71.A ND2   THR 75.A OG1   no hydrogen  2.910  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  3.052  N/A
ASP 73.A N     ASP 68.A OD2   no hydrogen  3.189  N/A
GLY 74.A N     ASP 68.A OD2   no hydrogen  2.850  N/A
THR 75.A N     ASP 73.A OD1   no hydrogen  3.082  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  2.671  N/A
GLY 76.A N     ASP 68.A OD2   no hydrogen  2.937  N/A
GLY 77.A N     THR 70.A OG1   no hydrogen  2.670  N/A
SER 79.A N     GLY 82.A O     no hydrogen  2.910  N/A
SER 79.A OG    GLY 82.A O     no hydrogen  2.716  N/A
ILE 80.A N     ASN 37.A OD1   no hydrogen  2.792  N/A
TYR 81.A N     SER 79.A OG    no hydrogen  2.716  N/A
TYR 81.A OH    LYS 33.A O     no hydrogen  2.753  N/A
ARG 84.A NH2   GLY 77.A O     no hydrogen  2.522  N/A
PHE 85.A N     ASN 109.A O    no hydrogen  2.937  N/A
ASP 87.A N     ASN 107.A OD1  no hydrogen  3.025  N/A
HIS 94.A N     ASP 124.A OD1  no hydrogen  2.645  N/A
HIS 94.A ND1   ASP 124.A OD1  no hydrogen  2.676  N/A
HIS 94.A NE2   SER 100.A OG   no hydrogen  3.046  N/A
GLY 97.A N     THR 116.A O    no hydrogen  3.064  N/A
ALA 98.A N     PHE 95.A O     no hydrogen  3.136  N/A
VAL 99.A N     GLY 131.A O    no hydrogen  3.010  N/A
SER 100.A N    PHE 114.A O    no hydrogen  2.987  N/A
SER 100.A OG   HIS 94.A NE2   no hydrogen  3.046  N/A
SER 100.A OG   VAL 128.A O    no hydrogen  3.171  N/A
MET 101.A N    VAL 128.A O    no hydrogen  2.928  N/A
ALA 102.A N    GLN 112.A O    no hydrogen  2.981  N/A
ASN 103.A ND2  ARG 126.A O    no hydrogen  2.993  N/A
ALA 104.A N    SER 108.A OG   no hydrogen  2.966  N/A
GLY 105.A N    ASN 103.A OD1  no hydrogen  3.077  N/A
ASN 107.A N    ASP 87.A OD2   no hydrogen  2.794  N/A
SER 108.A OG   GLY 105.A O    no hydrogen  3.178  N/A
ASN 109.A N    PHE 85.A O     no hydrogen  3.211  N/A
ASN 109.A ND2  PHE 85.A O     no hydrogen  3.053  N/A
ASN 109.A ND2  ASP 87.A OD1   no hydrogen  3.230  N/A
SER 111.A OG   GLY 67.A O     no hydrogen  2.496  N/A
GLN 112.A NE2  GLY 74.A O     no hydrogen  2.727  N/A
GLN 112.A NE2  GLY 76.A O     no hydrogen  2.930  N/A
PHE 113.A N    GLY 66.A O     no hydrogen  2.992  N/A
PHE 114.A N    SER 100.A O    no hydrogen  2.928  N/A
VAL 115.A N    ILE 64.A O     no hydrogen  2.999  N/A
THR 116.A N    ALA 98.A O     no hydrogen  3.078  N/A
THR 116.A OG1  PHE 95.A O     no hydrogen  2.842  N/A
THR 117.A N    PHE 62.A O     no hydrogen  2.924  N/A
THR 117.A OG1  GLU 144.A OE1  no hydrogen  2.731  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.142  N/A
ASP 124.A N    PRO 121.A O    no hydrogen  3.178  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  2.971  N/A
HIS 127.A ND1  MET 101.A O    no hydrogen  2.897  N/A
PHE 130.A N    VAL 99.A O     no hydrogen  3.057  N/A
LYS 132.A N    GLY 25.A O     no hydrogen  2.855  N/A
VAL 133.A N    GLY 97.A O     no hydrogen  2.849  N/A
VAL 134.A N    VAL 23.A O     no hydrogen  2.907  N/A
VAL 139.A N    GLY 136.A O    no hydrogen  3.028  N/A
VAL 140.A N    GLY 136.A O    no hydrogen  3.029  N/A
LYS 141.A N    MET 137.A O    no hydrogen  2.864  N/A
LYS 142.A N    ASP 138.A O    no hydrogen  3.293  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.138  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  3.076  N/A
ASN 145.A N    LYS 141.A O    no hydrogen  3.071  N/A
ASN 145.A N    LYS 142.A O    no hydrogen  3.277  N/A
THR 146.A N    VAL 143.A O    no hydrogen  2.943  N/A
THR 146.A OG1  VAL 143.A O    no hydrogen  2.724  N/A
GLY 149.A N    LYS 153.A O    no hydrogen  2.829  N/A
ASP 152.A N    GLY 149.A O    no hydrogen  3.088  N/A
LYS 153.A N    LEU 150.A O    no hydrogen  3.070  N/A
LYS 155.A N    LYS 147.A O    no hydrogen  2.953  N/A
LYS 159.A N    THR 13.A O     no hydrogen  2.831  N/A
ILE 160.A N    SER 53.A O     no hydrogen  2.918  N/A
ASN 161.A N    ASP 11.A O     no hydrogen  2.899  N/A
ASP 162.A N    ASP 11.A O     no hydrogen  3.417  N/A
CYS 163.A SG   ALA 42.A O     no hydrogen  3.419  N/A
GLY 164.A N    TYR 9.A O      no hydrogen  3.199  N/A
LEU 166.A N    LYS 7.A O      no hydrogen  2.986  N/A