Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ztb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      THR 19.A O     no hydrogen  3.047  N/A
GLU 9.A N      VAL 17.A O     no hydrogen  3.093  N/A
LEU 11.A N     VAL 15.A O     no hydrogen  2.741  N/A
ASP 12.A N     VAL 15.A O     no hydrogen  2.734  N/A
VAL 15.A N     ASP 12.A O     no hydrogen  3.374  N/A
TYR 16.A N     VAL 36.A O     no hydrogen  2.876  N/A
VAL 17.A N     GLU 9.A O      no hydrogen  2.850  N/A
HIS 18.A N     GLY 34.A O     no hydrogen  2.821  N/A
THR 19.A N     LYS 7.A O      no hydrogen  2.814  N/A
SER 20.A N     LYS 32.A O     no hydrogen  2.886  N/A
GLU 22.A N     VAL 30.A O     no hydrogen  3.188  N/A
VAL 24.A N     GLY 28.A O     no hydrogen  2.737  N/A
TRP 27.A N     VAL 24.A O     no hydrogen  2.783  N/A
VAL 30.A N     GLU 22.A O     no hydrogen  2.715  N/A
LYS 32.A N     SER 20.A O     no hydrogen  2.725  N/A
LYS 32.A NZ    HIS 33.A O     no hydrogen  3.185  N/A
LYS 32.A NZ    ASP 47.A OD2   no hydrogen  2.916  N/A
LYS 32.A NZ    ASP 80.A O     no hydrogen  3.015  N/A
LYS 32.A NZ    TYR 154.A OH   no hydrogen  2.831  N/A
HIS 33.A N     SER 195.A O    no hydrogen  2.859  N/A
HIS 33.A ND1   SER 195.A O    no hydrogen  3.028  N/A
GLY 34.A N     HIS 18.A O     no hydrogen  2.791  N/A
VAL 36.A N     TYR 16.A O     no hydrogen  3.145  N/A
VAL 37.A N     TYR 44.A O     no hydrogen  2.778  N/A
LEU 38.A N     GLY 14.A O     no hydrogen  2.601  N/A
VAL 39.A N     GLU 42.A O     no hydrogen  2.793  N/A
GLU 42.A N     VAL 39.A O     no hydrogen  2.578  N/A
ALA 43.A N     LYS 68.A O     no hydrogen  2.723  N/A
TYR 44.A N     VAL 37.A O     no hydrogen  2.953  N/A
LEU 45.A N     GLY 71.A O     no hydrogen  2.950  N/A
ILE 46.A N     LEU 35.A O     no hydrogen  2.658  N/A
THR 48.A N     SER 81.A O     no hydrogen  3.044  N/A
THR 48.A OG1   PRO 49.A O     no hydrogen  2.853  N/A
THR 48.A OG1   SER 81.A O     no hydrogen  3.092  N/A
ASP 54.A N     THR 51.A OG1   no hydrogen  3.133  N/A
THR 55.A N     THR 51.A O     no hydrogen  3.032  N/A
THR 55.A N     ALA 52.A O     no hydrogen  2.860  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  2.551  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.720  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.899  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.181  N/A
VAL 59.A N     THR 55.A O     no hydrogen  2.849  N/A
THR 60.A N     GLU 56.A O     no hydrogen  2.861  N/A
THR 60.A OG1   GLU 56.A O     no hydrogen  2.768  N/A
THR 60.A OG1   GLU 56.A OE2   no hydrogen  3.430  N/A
THR 60.A OG1   LYS 57.A O     no hydrogen  3.443  N/A
TRP 61.A N     LYS 57.A O     no hydrogen  2.870  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  3.434  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  2.744  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  3.001  N/A
GLU 64.A N     THR 60.A O     no hydrogen  2.688  N/A
ARG 65.A N     PHE 62.A O     no hydrogen  2.960  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  3.010  N/A
TYR 67.A N     PHE 62.A O     no hydrogen  3.224  N/A
LYS 68.A N     ALA 41.A O     no hydrogen  2.982  N/A
LYS 70.A N     ALA 43.A O     no hydrogen  2.741  N/A
SER 72.A N     PRO 94.A O     no hydrogen  2.891  N/A
ILE 73.A N     LEU 45.A O     no hydrogen  2.654  N/A
SER 74.A N     TYR 96.A O     no hydrogen  2.937  N/A
SER 74.A OG    SER 81.A O     no hydrogen  2.430  N/A
SER 75.A N     ASP 47.A OD1   no hydrogen  2.669  N/A
SER 75.A OG    ASP 47.A OD1   no hydrogen  2.832  N/A
SER 75.A OG    ASP 47.A OD2   no hydrogen  2.635  N/A
SER 75.A OG    SER 81.A OG    no hydrogen  3.178  N/A
HIS 76.A NE2   HIS 78.A ND1   no hydrogen  3.101  N/A
HIS 78.A ND1   HIS 76.A NE2   no hydrogen  3.101  N/A
HIS 78.A NE2   ASP 169.A OD2  no hydrogen  2.691  N/A
SER 81.A N     HIS 78.A O     no hydrogen  3.164  N/A
SER 81.A OG    ASP 47.A OD2   no hydrogen  2.876  N/A
SER 81.A OG    SER 75.A OG    no hydrogen  3.178  N/A
SER 81.A OG    HIS 76.A ND1   no hydrogen  2.998  N/A
THR 82.A N     HIS 78.A O     no hydrogen  3.165  N/A
THR 82.A OG1   PHE 77.A O     no hydrogen  3.127  N/A
THR 82.A OG1   HIS 78.A O     no hydrogen  2.973  N/A
GLY 83.A N     SER 79.A O     no hydrogen  3.226  N/A
ILE 85.A N     THR 82.A O     no hydrogen  2.840  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.892  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.977  N/A
ASN 89.A ND2   THR 95.A OG1   no hydrogen  2.854  N/A
SER 90.A N     GLU 86.A O     no hydrogen  3.004  N/A
SER 90.A N     TRP 87.A O     no hydrogen  3.021  N/A
SER 90.A OG    GLU 86.A O     no hydrogen  3.417  N/A
SER 90.A OG    TRP 87.A O     no hydrogen  2.848  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  3.075  N/A
SER 92.A N     ASN 89.A O     no hydrogen  3.031  N/A
ILE 93.A N     LEU 88.A O     no hydrogen  2.886  N/A
TYR 96.A N     SER 72.A O     no hydrogen  2.617  N/A
ALA 97.A N     ASN 115.A O    no hydrogen  3.047  N/A
SER 98.A OG.A  THR 101.A OG1  no hydrogen  3.149  N/A
GLU 99.A N     PHE 117.A O    no hydrogen  2.841  N/A
LEU 100.A N    SER 98.A OG.B  no hydrogen  2.948  N/A
THR 101.A N    SER 98.A OG.A  no hydrogen  3.010  N/A
THR 101.A OG1  SER 98.A OG.A  no hydrogen  3.149  N/A
THR 101.A OG1  ASP 141.A OD2  no hydrogen  2.396  N/A
ASN 102.A N    SER 98.A O     no hydrogen  2.705  N/A
ASN 102.A ND2  ALA 113.A O    no hydrogen  3.284  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.747  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.843  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.799  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.069  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  3.007  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  3.148  N/A
ASP 108.A N    LEU 105.A O    no hydrogen  2.852  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  3.045  N/A
LYS 110.A N    LEU 105.A O    no hydrogen  2.816  N/A
LYS 110.A NZ   ASP 108.A OD2  no hydrogen  2.815  N/A
ALA 113.A N    ASN 102.A OD1  no hydrogen  2.766  N/A
THR 114.A N    THR 95.A OG1   no hydrogen  2.762  N/A
PHE 117.A N    ALA 97.A O     no hydrogen  3.300  N/A
SER 118.A OG   GLU 99.A OE2   no hydrogen  3.295  N/A
ASN 121.A ND2  GLU 130.A OE2  no hydrogen  2.897  N/A
TYR 122.A N    VAL 131.A O    no hydrogen  2.963  N/A
VAL 125.A N    ILE 129.A O    no hydrogen  3.414  N/A
LYS 128.A N    VAL 125.A O    no hydrogen  2.780  N/A
LYS 128.A NZ   GLU 149.A OE1  no hydrogen  3.207  N/A
LYS 128.A NZ   GLU 149.A OE2  no hydrogen  2.685  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  3.053  N/A
GLU 130.A N    TRP 146.A O    no hydrogen  2.848  N/A
VAL 131.A N    TYR 122.A O    no hydrogen  2.743  N/A
PHE 132.A N    VAL 144.A O    no hydrogen  2.783  N/A
TYR 133.A N    VAL 120.A O    no hydrogen  2.871  N/A
TYR 133.A OH   PRO 140.A O    no hydrogen  2.794  N/A
GLY 137.A N    THR 139.A O    no hydrogen  3.065  N/A
THR 139.A N    ASN 142.A OD1  no hydrogen  2.956  N/A
THR 139.A OG1  ASP 141.A O    no hydrogen  2.632  N/A
THR 139.A OG1  ASP 141.A OD1  no hydrogen  3.224  N/A
VAL 143.A N    SER 75.A O     no hydrogen  2.931  N/A
VAL 144.A N    PHE 132.A O    no hydrogen  2.846  N/A
VAL 145.A N    TYR 154.A O    no hydrogen  2.978  N/A
TRP 146.A N    GLU 130.A O    no hydrogen  2.666  N/A
LEU 147.A N    ILE 152.A O    no hydrogen  2.648  N/A
LYS 151.A N    PRO 148.A O    no hydrogen  2.517  N/A
ILE 152.A N    LEU 147.A O    no hydrogen  2.924  N/A
LEU 153.A N    LEU 191.A O    no hydrogen  2.772  N/A
TYR 154.A N    VAL 145.A O    no hydrogen  2.738  N/A
TYR 154.A OH   HIS 33.A O     no hydrogen  2.476  N/A
TYR 154.A OH   ASP 47.A OD2   no hydrogen  2.951  N/A
GLY 155.A N    VAL 193.A O    no hydrogen  3.045  N/A
CYS 157.A SG   ASP 80.A OD1   no hydrogen  3.418  N/A
CYS 157.A SG   ASP 80.A OD2   no hydrogen  2.559  N/A
CYS 157.A SG   SER 195.A OG   no hydrogen  3.003  N/A
LYS 160.A N    THR 208.A OG1  no hydrogen  3.042  N/A
LYS 160.A NZ   HIS 138.A NE2  no hydrogen  3.208  N/A
LYS 160.A NZ   LEU 164.A O    no hydrogen  3.341  N/A
GLY 163.A N    LYS 160.A O    no hydrogen  3.362  N/A
GLY 168.A N    ASN 166.A OD1  no hydrogen  2.589  N/A
ASN 171.A N    GLY 137.A O    no hydrogen  2.999  N/A
ALA 174.A N    ASN 171.A OD1  no hydrogen  3.347  N/A
TRP 175.A N    ASN 171.A O    no hydrogen  3.003  N/A
SER 178.A N    ALA 174.A O    no hydrogen  3.244  N/A
SER 178.A OG   PRO 136.A O    no hydrogen  2.445  N/A
SER 178.A OG   ALA 174.A O    no hydrogen  3.407  N/A
ALA 179.A N    TRP 175.A O    no hydrogen  2.966  N/A
LYS 180.A N    PRO 176.A O    no hydrogen  2.962  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  2.948  N/A
LEU 182.A N    SER 178.A O    no hydrogen  2.927  N/A
LYS 183.A N    ALA 179.A O    no hydrogen  2.660  N/A
SER 184.A N    LYS 180.A O    no hydrogen  3.320  N/A
SER 184.A OG   LYS 180.A O    no hydrogen  3.308  N/A
SER 184.A OG   LEU 181.A O    no hydrogen  2.676  N/A
LYS 185.A N    LEU 181.A O    no hydrogen  2.938  N/A
TYR 186.A N    LYS 183.A O    no hydrogen  3.365  N/A
VAL 192.A N    GLY 200.A O    no hydrogen  2.809  N/A
HIS 196.A NE2  ASP 80.A OD2   no hydrogen  2.511  N/A
GLY 200.A N    VAL 192.A O    no hydrogen  3.259  N/A
SER 203.A N    ASP 201.A OD1  no hydrogen  2.647  N/A
LEU 204.A N    ASP 201.A O    no hydrogen  3.127  N/A
LEU 205.A N    ALA 202.A O    no hydrogen  2.931  N/A
LEU 207.A N    SER 203.A O    no hydrogen  2.690  N/A
THR 208.A N    LEU 204.A O    no hydrogen  2.901  N/A
THR 208.A OG1  LEU 204.A O    no hydrogen  3.177  N/A
LEU 209.A N    LEU 205.A O    no hydrogen  3.064  N/A
GLU 210.A N    LYS 206.A O    no hydrogen  2.972  N/A
GLN 211.A N    LEU 207.A O    no hydrogen  2.769  N/A
ALA 212.A N    THR 208.A O    no hydrogen  2.870  N/A
VAL 213.A N    LEU 209.A O    no hydrogen  2.939  N/A
LYS 214.A N    GLU 210.A O    no hydrogen  3.173  N/A
GLY 215.A N    GLN 211.A O    no hydrogen  3.013  N/A
LEU 216.A N    VAL 213.A O    no hydrogen  2.903  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  2.994  N/A
SER 219.A OG   GLY 215.A O    no hydrogen  3.126  N/A
LYS 220.A N    ASN 217.A O    no hydrogen  3.366  N/A
LYS 220.A NZ   LEU 216.A O    no hydrogen  3.408  N/A