Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1za7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 8.A N      GLU 137.A OE1  no hydrogen  2.875  N/A
TYR 11.A N     TRP 8.A O      no hydrogen  2.921  N/A
SER 12.A N     HIS 138.A O    no hydrogen  2.832  N/A
SER 14.A N     VAL 136.A O    no hydrogen  2.890  N/A
TRP 16.A N     LEU 134.A O    no hydrogen  3.000  N/A
ALA 18.A N     VAL 132.A O    no hydrogen  2.987  N/A
SER 19.A OG    GLU 127.A OE2  no hydrogen  3.065  N/A
CYS 20.A N     VAL 130.A O    no hydrogen  2.917  N/A
CYS 20.A SG    ALA 21.A O     no hydrogen  3.758  N/A
CYS 20.A SG    THR 126.A O    no hydrogen  3.700  N/A
ALA 23.A N     LEU 125.A O    no hydrogen  2.984  N/A
LYS 26.A N     SER 121.A O    no hydrogen  2.781  N/A
VAL 27.A N     GLU 24.A O     no hydrogen  3.192  N/A
SER 29.A N     LEU 119.A O    no hydrogen  2.849  N/A
ILE 31.A N     ILE 117.A O    no hydrogen  2.734  N/A
LEU 39.A N     PRO 36.A O     no hydrogen  2.896  N/A
SER 40.A N     ASN 37.A O     no hydrogen  2.874  N/A
SER 40.A OG    PRO 36.A O     no hydrogen  3.095  N/A
ASN 44.A N     SER 41.A OG    no hydrogen  3.064  N/A
ASN 44.A ND2   GLU 38.A O     no hydrogen  3.097  N/A
ASN 44.A ND2   ASP 144.A OD2  no hydrogen  3.369  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.975  N/A
LYS 45.A NZ    GLU 42.A OE2   no hydrogen  3.560  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.172  N/A
LEU 47.A N     ASN 44.A O     no hydrogen  3.092  N/A
VAL 49.A N     ILE 106.A O    no hydrogen  2.739  N/A
GLY 50.A N     GLU 137.A O    no hydrogen  2.683  N/A
ARG 51.A N     GLU 137.A OE2  no hydrogen  2.799  N/A
ARG 51.A NE    GLU 137.A OE2  no hydrogen  2.830  N/A
ARG 51.A NH2   LYS 6.A O      no hydrogen  2.944  N/A
ARG 51.A NH2   GLU 137.A OE1  no hydrogen  2.870  N/A
VAL 52.A N     TYR 99.A O     no hydrogen  3.121  N/A
LEU 53.A N     GLU 135.A O    no hydrogen  2.849  N/A
LEU 54.A N     ALA 97.A O     no hydrogen  2.891  N/A
TRP 55.A N     HIS 133.A O    no hydrogen  3.013  N/A
TRP 55.A NE1   GLU 135.A OE2  no hydrogen  3.029  N/A
GLY 57.A N     ILE 131.A O    no hydrogen  2.840  N/A
LEU 59.A N     ASP 129.A O    no hydrogen  3.282  N/A
VAL 62.A N     LEU 59.A O     no hydrogen  3.039  N/A
THR 65.A N     SER 122.A OG   no hydrogen  2.898  N/A
VAL 66.A N     ASN 90.A OD1   no hydrogen  2.896  N/A
LYS 67.A N     TYR 120.A O    no hydrogen  2.846  N/A
SER 68.A N     ALA 88.A O     no hydrogen  2.887  N/A
SER 68.A OG    TYR 118.A O    no hydrogen  2.737  N/A
CYS 69.A N     TYR 118.A O    no hydrogen  3.065  N/A
CYS 69.A SG    SER 80.A OG    no hydrogen  3.603  N/A
VAL 70.A N     TYR 99.A OH    no hydrogen  2.980  N/A
THR 71.A N     THR 116.A O    no hydrogen  3.225  N/A
THR 71.A OG1   GLU 72.A O     no hydrogen  3.026  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.581  N/A
THR 73.A N     ASP 114.A O    no hydrogen  2.963  N/A
THR 73.A OG1   ASP 114.A O    no hydrogen  3.091  N/A
THR 73.A OG1   THR 116.A OG1  no hydrogen  2.873  N/A
GLN 74.A N     TYR 118.A OH   no hydrogen  2.786  N/A
GLN 74.A NE2   GLU 72.A O     no hydrogen  2.995  N/A
ALA 79.A N     THR 76.A O     no hydrogen  2.983  N/A
SER 80.A N     ALA 77.A O     no hydrogen  3.021  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.775  N/A
PHE 81.A N     ALA 78.A O     no hydrogen  3.374  N/A
GLN 82.A N     ALA 79.A O     no hydrogen  2.902  N/A
VAL 83.A N     SER 80.A O     no hydrogen  3.126  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.857  N/A
ALA 88.A N     SER 68.A O     no hydrogen  2.797  N/A
ASN 90.A N     VAL 66.A O     no hydrogen  3.054  N/A
ASN 90.A ND2   GLY 64.A O     no hydrogen  3.208  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  2.780  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.709  N/A
LYS 92.A N     ASP 89.A O     no hydrogen  3.196  N/A
ALA 97.A N     LEU 54.A O     no hydrogen  2.775  N/A
TYR 99.A N     VAL 52.A O     no hydrogen  2.699  N/A
TYR 99.A OH    ALA 86.A O     no hydrogen  2.638  N/A
LYS 104.A N    GLU 101.A O    no hydrogen  3.192  N/A
GLY 105.A N    VAL 49.A O     no hydrogen  2.849  N/A
ILE 106.A N    PHE 103.A O    no hydrogen  3.394  N/A
THR 107.A N    GLN 110.A OE1  no hydrogen  2.871  N/A
LEU 108.A N    LEU 47.A O     no hydrogen  3.003  N/A
GLU 109.A N    LYS 45.A O     no hydrogen  2.831  N/A
GLN 110.A N    THR 107.A OG1  no hydrogen  3.159  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.913  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.045  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.022  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  2.675  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.254  N/A
THR 116.A N    THR 71.A O     no hydrogen  2.932  N/A
THR 116.A OG1  THR 73.A OG1   no hydrogen  2.873  N/A
ILE 117.A N    ILE 31.A O     no hydrogen  3.033  N/A
TYR 118.A N    CYS 69.A O     no hydrogen  2.899  N/A
LEU 119.A N    SER 29.A O     no hydrogen  2.957  N/A
TYR 120.A N    LYS 67.A O     no hydrogen  2.794  N/A
SER 121.A OG   ALA 123.A O    no hydrogen  2.852  N/A
SER 122.A N    THR 65.A O     no hydrogen  2.818  N/A
ALA 123.A N    SER 121.A OG   no hydrogen  3.328  N/A
LEU 125.A N    ALA 23.A O     no hydrogen  2.706  N/A
THR 126.A N    ASP 129.A OD2  no hydrogen  3.087  N/A
GLY 128.A N    CYS 20.A O     no hydrogen  3.012  N/A
ASP 129.A N    THR 126.A O    no hydrogen  2.883  N/A
ILE 131.A N    GLY 57.A O     no hydrogen  2.808  N/A
VAL 132.A N    ALA 18.A O     no hydrogen  2.785  N/A
HIS 133.A N    TRP 55.A O     no hydrogen  2.823  N/A
LEU 134.A N    TRP 16.A O     no hydrogen  2.933  N/A
GLU 135.A N    LEU 53.A O     no hydrogen  2.818  N/A
VAL 136.A N    SER 14.A O     no hydrogen  2.832  N/A
GLU 137.A N    ARG 51.A O     no hydrogen  2.941  N/A
HIS 138.A N    SER 12.A O     no hydrogen  2.974  N/A
VAL 139.A N    LYS 48.A O     no hydrogen  3.085  N/A
ARG 140.A N    GLY 10.A O     no hydrogen  2.735  N/A
ASP 144.A N    PRO 141.A O    no hydrogen  3.226  N/A