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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    LEU 135.A O    no hydrogen  2.509  N/A
ALA 10.A N     ASP 67.A O     no hydrogen  3.010  N/A
ARG 13.A N     HIS 43.A O     no hydrogen  3.154  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  2.801  N/A
SER 21.A N     GLY 17.A O     no hydrogen  2.940  N/A
SER 21.A OG    GLY 17.A O     no hydrogen  2.573  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  2.928  N/A
GLN 23.A N     GLY 19.A O     no hydrogen  2.975  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.903  N/A
ARG 25.A N     SER 21.A O     no hydrogen  2.942  N/A
ARG 25.A NE    GLN 90.A O     no hydrogen  3.141  N/A
ARG 25.A NH2   GLN 90.A O     no hydrogen  2.510  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  2.891  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.882  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.972  N/A
LYS 29.A N     ALA 24.A O     no hydrogen  2.970  N/A
VAL 30.A N     LEU 46.A O     no hydrogen  2.904  N/A
ALA 32.A N     LEU 44.A O     no hydrogen  2.926  N/A
VAL 33.A N     ALA 92.A O     no hydrogen  2.938  N/A
LEU 34.A N     GLN 42.A O     no hydrogen  2.906  N/A
TYR 35.A N     LEU 94.A O     no hydrogen  2.969  N/A
GLN 42.A N     LEU 34.A O     no hydrogen  2.926  N/A
LEU 44.A N     ALA 32.A O     no hydrogen  2.895  N/A
GLU 45.A N     ASN 11.A O     no hydrogen  3.211  N/A
LEU 46.A N     VAL 30.A O     no hydrogen  2.910  N/A
ALA 48.A N     GLY 28.A O     no hydrogen  3.435  N/A
PHE 51.A N     ASN 47.A O     no hydrogen  2.943  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.836  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.925  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  2.997  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.967  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.871  N/A
SER 57.A N     ALA 53.A O     no hydrogen  2.950  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  3.113  N/A
SER 57.A OG    VAL 54.A O     no hydrogen  2.255  N/A
SER 57.A OG    HIS 58.A ND1   no hydrogen  2.407  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  2.990  N/A
LEU 64.A N     ALA 75.A O     no hydrogen  2.862  N/A
THR 65.A N     ASN 6.A O      no hydrogen  2.916  N/A
THR 65.A OG1   PRO 5.A O      no hydrogen  2.897  N/A
THR 65.A OG1   ASN 6.A O      no hydrogen  3.059  N/A
ASP 67.A N     LEU 8.A O      no hydrogen  2.892  N/A
ILE 68.A N     THR 71.A O     no hydrogen  2.495  N/A
GLN 73.A N     LEU 66.A O     no hydrogen  2.940  N/A
GLN 73.A NE2   LEU 74.A O     no hydrogen  3.465  N/A
ALA 75.A N     LEU 64.A O     no hydrogen  2.933  N/A
LEU 76.A N     LEU 95.A O     no hydrogen  2.574  N/A
LYS 78.A N     ASP 93.A O     no hydrogen  3.364  N/A
ILE 85.A N     HIS 83.A ND1   no hydrogen  3.198  N/A
ARG 86.A N     HIS 83.A ND1   no hydrogen  3.220  N/A
GLN 90.A N     ASP 81.A O     no hydrogen  2.720  N/A
HIS 91.A ND1   ASP 81.A OD2   no hydrogen  2.701  N/A
ASP 93.A N     ALA 79.A O     no hydrogen  2.928  N/A
LEU 95.A N     LEU 76.A O     no hydrogen  2.621  N/A
VAL 96.A N     TYR 35.A O     no hydrogen  2.808  N/A
VAL 97.A N     LEU 74.A O     no hydrogen  3.274  N/A
GLN 98.A NE2   GLU 101.A OE1  no hydrogen  3.084  N/A
THR 104.A OG1  GLU 131.A OE2  no hydrogen  3.026  N/A
VAL 105.A N    ILE 130.A O    no hydrogen  2.444  N/A
VAL 107.A N    ILE 128.A O    no hydrogen  3.060  N/A
VAL 109.A N    ASN 126.A O    no hydrogen  3.154  N/A
LEU 110.A N    LEU 141.A O    no hydrogen  2.872  N/A
GLU 112.A N    LEU 110.A O    no hydrogen  3.157  N/A
GLU 112.A N    VAL 143.A O    no hydrogen  2.964  N/A
ASP 114.A N    VAL 145.A O    no hydrogen  3.180  N/A
THR 116.A OG1  THR 119.A OG1  no hydrogen  2.092  N/A
THR 119.A N    PRO 117.A O    no hydrogen  2.794  N/A
THR 119.A OG1  THR 116.A OG1  no hydrogen  2.092  N/A
THR 119.A OG1  GLY 118.A O    no hydrogen  2.629  N/A
GLN 123.A NE2  ALA 125.A O    no hydrogen  3.587  N/A
ILE 128.A N    VAL 107.A O    no hydrogen  2.976  N/A
GLU 129.A N    SER 169.A OG   no hydrogen  2.994  N/A
ILE 130.A N    VAL 105.A O    no hydrogen  2.501  N/A
GLU 131.A N    ASN 166.A O    no hydrogen  3.261  N/A
LEU 141.A N    THR 108.A O    no hydrogen  2.955  N/A
VAL 143.A N    LEU 110.A O    no hydrogen  2.902  N/A
VAL 145.A N    GLU 112.A O    no hydrogen  3.147  N/A
THR 152.A OG1  GLU 149.A O    no hydrogen  3.547  N/A
THR 152.A OG1  ALA 150.A O    no hydrogen  3.345  N/A
THR 155.A OG1  GLN 153.A O    no hydrogen  3.536  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  3.486  N/A
ASN 166.A N    GLU 131.A O    no hydrogen  3.016  N/A
ILE 168.A N    GLU 129.A O    no hydrogen  3.363  N/A
VAL 175.A N    ILE 154.A O    no hydrogen  3.236  N/A
ASN 177.A N    THR 122.A O    no hydrogen  2.881  N/A
VAL 179.A N    LEU 120.A O    no hydrogen  2.938  N/A
ALA 186.A N    SER 183.A O    no hydrogen  2.835  N/A
LEU 187.A N    SER 183.A O    no hydrogen  2.984  N/A
GLU 189.A N    ALA 186.A O    no hydrogen  3.121  N/A