Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     HIS 4.A ND1    no hydrogen  2.866  N/A
LYS 5.A NZ     LYS 42.A O     no hydrogen  3.370  N/A
LYS 7.A N      ASP 105.A OD2  no hydrogen  2.839  N/A
ILE 8.A N      GLU 43.A O     no hydrogen  2.873  N/A
ALA 9.A N      ARG 106.A O    no hydrogen  3.038  N/A
ILE 10.A N     SER 46.A O     no hydrogen  2.879  N/A
LEU 11.A N     ILE 108.A O    no hydrogen  2.871  N/A
VAL 12.A N     LYS 48.A O     no hydrogen  2.896  N/A
ASP 13.A N     VAL 110.A O    no hydrogen  2.939  N/A
VAL 14.A N     TYR 50.A O     no hydrogen  3.115  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.015  N/A
TYR 18.A N     VAL 14.A O     no hydrogen  2.906  N/A
TYR 19.A N     GLN 15.A O     no hydrogen  2.967  N/A
THR 20.A N     ASN 16.A O     no hydrogen  2.890  N/A
THR 20.A OG1   ASN 16.A O     no hydrogen  2.671  N/A
THR 20.A OG1   VAL 17.A O     no hydrogen  3.383  N/A
CYS 21.A N     VAL 17.A O     no hydrogen  2.945  N/A
ARG 22.A N     TYR 18.A O     no hydrogen  2.931  N/A
ARG 22.A NH2   ASN 28.A OD1   no hydrogen  3.198  N/A
GLU 23.A N     TYR 19.A O     no hydrogen  2.892  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.950  N/A
TYR 25.A N     CYS 21.A O     no hydrogen  2.957  N/A
TYR 25.A OH    ILE 154.A O    no hydrogen  2.698  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  2.956  N/A
SER 27.A N     CYS 21.A O     no hydrogen  3.535  N/A
SER 27.A OG    TYR 25.A O     no hydrogen  2.907  N/A
ASP 30.A N     PHE 158.A O    no hydrogen  2.794  N/A
GLN 33.A N     ASP 30.A OD1   no hydrogen  3.056  N/A
PHE 34.A N     ASP 30.A O     no hydrogen  2.989  N/A
TRP 35.A N     TYR 31.A O     no hydrogen  2.925  N/A
TYR 36.A N     ASN 32.A O     no hydrogen  2.937  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.981  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.858  N/A
THR 39.A N     TRP 35.A O     no hydrogen  3.067  N/A
THR 39.A OG1   TRP 35.A O     no hydrogen  2.710  N/A
GLN 40.A N     VAL 37.A O     no hydrogen  3.296  N/A
LYS 42.A N     THR 39.A O     no hydrogen  2.985  N/A
LYS 42.A NZ    GLU 6.A OE1    no hydrogen  2.801  N/A
GLU 43.A N     GLU 6.A O      no hydrogen  2.888  N/A
VAL 45.A N     ILE 8.A O      no hydrogen  2.891  N/A
LYS 48.A N     ILE 10.A O     no hydrogen  2.910  N/A
ALA 49.A N     GLU 72.A O     no hydrogen  2.948  N/A
TYR 50.A N     VAL 12.A O     no hydrogen  2.825  N/A
TYR 50.A OH    ASP 96.A OD2   no hydrogen  2.577  N/A
ASP 56.A N     SER 54.A OG    no hydrogen  2.925  N/A
LYS 58.A N     ASP 56.A OD2   no hydrogen  3.089  N/A
GLN 59.A N     ASP 56.A OD2   no hydrogen  3.222  N/A
ARG 60.A N     ASP 56.A O     no hydrogen  2.953  N/A
GLN 61.A N     PRO 57.A O     no hydrogen  2.884  N/A
PHE 62.A N     LYS 58.A O     no hydrogen  3.055  N/A
HIS 63.A N     GLN 59.A O     no hydrogen  2.942  N/A
HIS 64.A N     ARG 60.A O     no hydrogen  2.945  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.833  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.953  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.022  N/A
GLY 68.A N     HIS 64.A O     no hydrogen  3.070  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  2.935  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  3.259  N/A
PHE 71.A N     LEU 66.A O     no hydrogen  3.133  N/A
GLU 72.A N     ALA 47.A O     no hydrogen  2.845  N/A
LYS 75.A N     ALA 51.A O     no hydrogen  2.991  N/A
LYS 75.A NZ    LYS 86.A O     no hydrogen  3.092  N/A
LYS 75.A NZ    ASP 88.A O     no hydrogen  2.743  N/A
SER 84.A N     ASP 82.A OD1   no hydrogen  3.005  N/A
SER 84.A OG    ASP 82.A OD1   no hydrogen  2.601  N/A
SER 84.A OG    ASP 82.A OD2   no hydrogen  3.364  N/A
TRP 89.A NE1   ALA 51.A O     no hydrogen  2.909  N/A
ASP 90.A N     ASP 88.A OD1   no hydrogen  2.857  N/A
ILE 93.A N     TRP 89.A O     no hydrogen  2.931  N/A
THR 94.A N     ASP 90.A O     no hydrogen  2.991  N/A
THR 94.A OG1   ASP 90.A O     no hydrogen  2.722  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.957  N/A
ASP 96.A N     GLY 92.A O     no hydrogen  3.046  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.835  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.183  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.129  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.950  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.031  N/A
ASP 103.A N    ILE 100.A O    no hydrogen  2.865  N/A
VAL 104.A N    ALA 101.A O    no hydrogen  3.256  N/A
ASP 105.A N    LYS 7.A O      no hydrogen  2.825  N/A
ARG 106.A N    LYS 7.A O      no hydrogen  3.134  N/A
ARG 106.A NE   GLU 6.A OE2    no hydrogen  2.801  N/A
ARG 106.A NH1  THR 132.A OG1  no hydrogen  2.796  N/A
ARG 106.A NH2  GLU 6.A OE2    no hydrogen  3.508  N/A
VAL 107.A N    LYS 130.A O    no hydrogen  2.887  N/A
ILE 108.A N    ALA 9.A O      no hydrogen  2.716  N/A
LEU 109.A N    THR 132.A O    no hydrogen  2.876  N/A
VAL 110.A N    LEU 11.A O     no hydrogen  2.870  N/A
SER 111.A N    TYR 134.A O    no hydrogen  3.002  N/A
SER 111.A OG   ASP 13.A OD2   no hydrogen  2.900  N/A
GLY 112.A N    ASN 16.A OD1   no hydrogen  2.893  N/A
ASP 113.A N    SER 111.A OG   no hydrogen  3.163  N/A
ASP 115.A N    ASP 113.A OD1  no hydrogen  2.918  N/A
PHE 116.A N    ASP 113.A O    no hydrogen  3.005  N/A
SER 117.A N    GLY 114.A O    no hydrogen  2.895  N/A
SER 117.A OG   GLY 114.A O    no hydrogen  2.782  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  2.903  N/A
GLU 121.A N    SER 117.A O    no hydrogen  2.994  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  3.012  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.950  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  3.056  N/A
GLN 124.A NE2  CYS 147.A O    no hydrogen  2.961  N/A
GLN 124.A NE2  ASP 149.A OD2  no hydrogen  2.936  N/A
GLN 125.A N    GLU 121.A O    no hydrogen  2.882  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.935  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  2.974  N/A
LYS 129.A NZ   ALA 101.A O    no hydrogen  2.977  N/A
LYS 129.A NZ   PRO 102.A O    no hydrogen  3.118  N/A
LYS 129.A NZ   VAL 104.A O    no hydrogen  2.805  N/A
LYS 130.A N    ASP 105.A O    no hydrogen  3.067  N/A
VAL 131.A N    ASP 149.A OD2  no hydrogen  2.822  N/A
THR 132.A N    VAL 107.A O    no hydrogen  2.942  N/A
VAL 133.A N    ASN 150.A O    no hydrogen  3.012  N/A
TYR 134.A N    LEU 109.A O    no hydrogen  2.956  N/A
GLY 135.A N    VAL 152.A O    no hydrogen  3.240  N/A
LEU 139.A N    VAL 136.A O    no hydrogen  2.952  N/A
THR 140.A N    PRO 137.A O    no hydrogen  3.280  N/A
THR 140.A OG1  VAL 136.A O    no hydrogen  2.724  N/A
SER 141.A N    GLY 112.A O    no hydrogen  3.137  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  2.935  N/A
THR 143.A N    SER 141.A OG   no hydrogen  3.206  N/A
ILE 145.A N    SER 141.A O    no hydrogen  3.124  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.891  N/A
CYS 147.A N    THR 143.A O    no hydrogen  2.953  N/A
CYS 147.A SG   THR 143.A O    no hydrogen  3.191  N/A
ALA 148.A N    LEU 144.A O    no hydrogen  3.066  N/A
ASN 150.A N    VAL 131.A O    no hydrogen  3.286  N/A
VAL 152.A N    VAL 133.A O    no hydrogen  2.851  N/A
ILE 154.A N    GLY 135.A O    no hydrogen  2.792  N/A
ASP 157.A N    ASP 155.A OD1  no hydrogen  3.028  N/A
PHE 158.A N    ASP 155.A O    no hydrogen  2.869  N/A
LEU 159.A N    ASP 156.A O    no hydrogen  3.258  N/A
LEU 160.A N    ASN 28.A O     no hydrogen  2.895  N/A