Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zeq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     GLY 129.A O    no hydrogen  3.125  N/A
TYR 6.A OH     THR 31.A OG1   no hydrogen  3.167  N/A
ILE 7.A N      GLU 3.A O      no hydrogen  3.354  N/A
TYR 8.A N      PHE 4.A O      no hydrogen  2.796  N/A
TYR 8.A OH     GLN 12.A OE1   no hydrogen  2.878  N/A
TYR 8.A OH     LYS 114.A O    no hydrogen  3.428  N/A
ARG 9.A N      GLY 5.A O      no hydrogen  3.091  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.152  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.937  N/A
GLN 12.A N     TYR 8.A O      no hydrogen  2.843  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.776  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  3.027  N/A
TYR 14.A OH    GLN 43.A OE1   no hydrogen  2.610  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.153  N/A
GLN 16.A N     GLN 12.A O     no hydrogen  3.008  N/A
GLN 16.A NE2   TYR 113.A OH   no hydrogen  3.357  N/A
CYS 17.A N     ASP 13.A O     no hydrogen  2.983  N/A
CYS 17.A SG    GLN 36.A OE1   no hydrogen  3.740  N/A
VAL 18.A N     TYR 14.A O     no hydrogen  2.996  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.901  N/A
GLN 20.A N     CYS 17.A O     no hydrogen  3.101  N/A
ILE 21.A N     GLN 16.A O     no hydrogen  2.865  N/A
THR 31.A OG1   TYR 6.A OH     no hydrogen  3.167  N/A
SER 32.A N     SER 29.A OG    no hydrogen  3.069  N/A
SER 32.A OG    ASP 13.A OD2   no hydrogen  2.711  N/A
ARG 33.A N     SER 29.A O     no hydrogen  2.886  N/A
ARG 33.A NE    PRO 28.A O     no hydrogen  3.021  N/A
VAL 34.A N     LYS 30.A O     no hydrogen  3.012  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.849  N/A
GLN 36.A N     SER 32.A O     no hydrogen  2.835  N/A
GLN 36.A NE2   SER 32.A OG    no hydrogen  3.324  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  3.368  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.879  N/A
PHE 40.A N     GLN 36.A O     no hydrogen  3.077  N/A
SER 41.A N     ASN 37.A O     no hydrogen  3.292  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  3.144  N/A
GLN 43.A N     ALA 39.A O     no hydrogen  2.843  N/A
GLN 43.A NE2   GLU 47.A OE2   no hydrogen  2.984  N/A
LYS 44.A N     PHE 40.A O     no hydrogen  2.969  N/A
GLU 45.A N     SER 41.A O     no hydrogen  3.339  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  2.915  N/A
GLU 47.A N     GLN 43.A O     no hydrogen  2.867  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.104  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  2.999  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.858  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.815  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  2.872  N/A
ASN 56.A N     SER 52.A O     no hydrogen  3.276  N/A
ASN 56.A N     CYS 53.A O     no hydrogen  3.239  N/A
VAL 57.A N     LEU 54.A O     no hydrogen  3.486  N/A
VAL 59.A N     GLN 104.A OE1  no hydrogen  3.034  N/A
SER 61.A OG    THR 64.A OG1   no hydrogen  2.554  N/A
THR 64.A N     SER 61.A OG    no hydrogen  3.078  N/A
THR 64.A OG1   SER 61.A OG    no hydrogen  2.554  N/A
ALA 65.A N     SER 61.A O     no hydrogen  2.945  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.739  N/A
ARG 66.A NH1   ASP 63.A OD1   no hydrogen  2.974  N/A
THR 67.A N     ASP 63.A O     no hydrogen  2.971  N/A
THR 67.A OG1   ASP 63.A O     no hydrogen  3.010  N/A
THR 67.A OG1   THR 64.A O     no hydrogen  3.067  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.001  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  2.818  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.896  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.915  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.019  N/A
MET 73.A N     PHE 69.A O     no hydrogen  2.800  N/A
GLU 74.A N     ASN 70.A O     no hydrogen  2.902  N/A
LYS 75.A N     GLN 71.A O     no hydrogen  3.189  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  2.850  N/A
PHE 77.A N     MET 73.A O     no hydrogen  3.075  N/A
GLY 80.A N     PHE 77.A O     no hydrogen  3.019  N/A
ILE 81.A N     ASP 79.A OD1   no hydrogen  2.965  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.879  N/A
ARG 86.A NH1   ASP 79.A OD1   no hydrogen  2.726  N/A
ARG 86.A NH1   ASP 79.A OD2   no hydrogen  3.560  N/A
ARG 86.A NH2   ASP 79.A OD1   no hydrogen  3.475  N/A
ARG 86.A NH2   ASP 79.A OD2   no hydrogen  2.752  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.075  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  2.986  N/A
THR 89.A N     GLY 85.A O     no hydrogen  3.212  N/A
THR 89.A OG1   GLU 76.A OE2   no hydrogen  2.642  N/A
THR 89.A OG1   ARG 86.A O     no hydrogen  2.500  N/A
ILE 90.A N     ARG 86.A O     no hydrogen  3.372  N/A
ILE 90.A N     ILE 87.A O     no hydrogen  3.173  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  3.031  N/A
PHE 93.A N     THR 89.A O     no hydrogen  2.868  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  3.101  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  3.098  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  3.082  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.901  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.918  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.242  N/A
LYS 99.A NZ    GLU 47.A OE1   no hydrogen  3.063  N/A
LYS 99.A NZ    GLU 47.A OE2   no hydrogen  2.912  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.092  N/A
LYS 100.A NZ   LEU 54.A O     no hydrogen  2.700  N/A
LYS 100.A NZ   VAL 57.A O     no hydrogen  3.260  N/A
LYS 100.A NZ   GLN 104.A OE1  no hydrogen  3.493  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.842  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.854  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.204  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.782  N/A
GLN 104.A NE2  ASN 58.A OD1   no hydrogen  3.586  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  2.804  N/A
ILE 106.A N    VAL 60.A O     no hydrogen  3.027  N/A
ASP 109.A N    GLN 105.A OE1  no hydrogen  3.327  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  2.815  N/A
THR 112.A OG1  ASP 109.A O    no hydrogen  3.064  N/A
LYS 114.A N    ASP 111.A O    no hydrogen  3.238  N/A
ILE 116.A N    THR 112.A O    no hydrogen  2.929  N/A
SER 117.A N    TYR 113.A O    no hydrogen  2.846  N/A
SER 117.A OG   TYR 113.A O    no hydrogen  2.839  N/A
TYR 118.A N    LYS 114.A O    no hydrogen  3.088  N/A
PHE 119.A N    GLU 115.A O    no hydrogen  3.324  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  3.064  N/A
ALA 121.A N    SER 117.A O    no hydrogen  2.990  N/A
GLU 122.A N    TYR 118.A O    no hydrogen  2.934  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  3.087  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  2.966  N/A
MET 125.A N    ALA 121.A O    no hydrogen  2.853  N/A
ASN 126.A N    GLU 122.A O    no hydrogen  3.020  N/A
ASN 127.A N    PHE 123.A O    no hydrogen  2.903  N/A
ASN 127.A ND2  PHE 123.A O    no hydrogen  3.066  N/A
THR 128.A N    ILE 124.A O    no hydrogen  2.910  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  2.662  N/A
GLY 129.A N    MET 125.A O    no hydrogen  3.255  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.884  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  3.139  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  2.950  N/A
ASN 135.A N    TRP 131.A O    no hydrogen  2.933  N/A
ASN 135.A N    ILE 132.A O    no hydrogen  3.145  N/A
ASN 135.A ND2  TRP 131.A O    no hydrogen  2.907  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.173  N/A
GLY 137.A N    ILE 132.A O    no hydrogen  2.807  N/A
TRP 138.A N    ASP 1.A OD1    no hydrogen  3.414  N/A
TRP 138.A N    ASP 1.A OD2    no hydrogen  3.005  N/A
ASN 140.A N    GLY 136.A O    no hydrogen  3.111  N/A
PHE 142.A N    GLY 137.A O    no hydrogen  3.102  N/A
VAL 143.A N    TRP 138.A O    no hydrogen  2.832  N/A
LYS 145.A N    GLY 141.A O    no hydrogen  3.017  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.960  N/A
GLU 147.A N    VAL 143.A O    no hydrogen  2.835  N/A