Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zp1_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD2  no hydrogen  2.919  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  2.904  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.932  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.797  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.005  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.914  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.104  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.124  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.295  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.568  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.879  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.904  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  2.934  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.853  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.758  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.076  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  2.976  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.873  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.747  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.733  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.017  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.566  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.641  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.223  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.893  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.865  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.780  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.067  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.887  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.936  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.034  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.084  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.988  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.733  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.892  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.975  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.338  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.058  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.751  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.986  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.056  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.768  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.174  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.743  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.754  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.983  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.829  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.234  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  2.943  N/A
VAL 66.A N     GLU 85.A OE2   no hydrogen  3.211  N/A
ARG 68.A NH1   ASN 81.A OD1   no hydrogen  2.558  N/A
ARG 68.A NH1   GLU 85.A OE2   no hydrogen  3.495  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.704  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.660  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.052  N/A
ARG 75.A NH1   GLU 78.A OE1   no hydrogen  2.515  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.116  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.065  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.974  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.852  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.954  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.733  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.967  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.135  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.950  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.053  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.164  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.064  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.921  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.151  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.922  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.038  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.612  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.062  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.873  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.856  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.800  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.993  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.065  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.105  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.135  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.883  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.931  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.773  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.207  N/A
ARG 106.A N    MET 102.A O    no hydrogen  2.903  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.673  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.119  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.050  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.277  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.934  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.163  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.568  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.124  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.809  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.838  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.784  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.901  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.875  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.850  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.126  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.795  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.656  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.848  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.953  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.128  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.876  N/A
ARG 123.A NE   ASP 120.A OD1  no hydrogen  3.310  N/A
ARG 123.A NH2  ASP 120.A OD1  no hydrogen  3.446  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.822  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.049  N/A
GLN 125.A NE2  GLY 155.A O    no hydrogen  2.992  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.188  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.491  N/A
ARG 127.A NE   LEU 124.A O    no hydrogen  3.218  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.776  N/A
ASN 129.A ND2  LEU 126.A O    no hydrogen  2.612  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.759  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  2.965  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  2.926  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.992  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.098  N/A
ASN 146.A N    GLN 30.A OE1   no hydrogen  3.436  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.661  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.755  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.861  N/A
SER 151.A N    GLU 147.A O    no hydrogen  2.914  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.470  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.287  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.190  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.812  N/A
GLY 155.A N    SER 151.A O    no hydrogen  3.048  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.184  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.877  N/A