Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z7w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ASN 31.A OD1   no hydrogen  2.870  N/A
TYR 7.A OH     TYR 35.A OH    no hydrogen  2.692  N/A
GLN 8.A N      ILE 29.A O     no hydrogen  2.813  N/A
LYS 10.A N     ARG 27.A O     no hydrogen  2.942  N/A
MET 12.A N     VAL 25.A O     no hydrogen  3.130  N/A
TYR 14.A N     ARG 23.A O     no hydrogen  2.778  N/A
THR 16.A N     ARG 21.A O     no hydrogen  2.950  N/A
ARG 21.A N     THR 16.A O     no hydrogen  2.947  N/A
ARG 21.A NH2   TYR 14.A O     no hydrogen  2.903  N/A
ARG 23.A N     TYR 14.A O     no hydrogen  3.016  N/A
ARG 23.A NE    ASP 39.A OD1   no hydrogen  2.970  N/A
ARG 23.A NH2   ASP 39.A OD1   no hydrogen  3.459  N/A
ARG 23.A NH2   ASP 39.A OD2   no hydrogen  2.812  N/A
LEU 24.A N     SER 40.A OG    no hydrogen  3.199  N/A
VAL 25.A N     MET 12.A O     no hydrogen  2.984  N/A
THR 26.A N     PHE 38.A O     no hydrogen  3.207  N/A
ARG 27.A N     LYS 10.A O     no hydrogen  2.808  N/A
ARG 27.A NE    GLU 34.A OE1   no hydrogen  3.329  N/A
ARG 27.A NH1   TYR 14.A OH    no hydrogen  2.839  N/A
TYR 28.A N     ALA 36.A O     no hydrogen  2.839  N/A
TYR 28.A OH    TYR 45.A OH    no hydrogen  3.378  N/A
ILE 29.A N     GLN 8.A O      no hydrogen  2.817  N/A
TYR 30.A N     GLU 33.A O     no hydrogen  2.815  N/A
ASN 31.A N     VAL 6.A O      no hydrogen  2.780  N/A
GLU 33.A N     TYR 30.A O     no hydrogen  2.895  N/A
TYR 35.A N     TYR 28.A O     no hydrogen  3.076  N/A
TYR 35.A OH    TYR 7.A OH     no hydrogen  2.692  N/A
ALA 36.A N     TYR 28.A O     no hydrogen  3.452  N/A
ARG 37.A N     ARG 46.A O     no hydrogen  3.106  N/A
PHE 38.A N     THR 26.A O     no hydrogen  3.180  N/A
SER 40.A N     LEU 24.A O     no hydrogen  3.062  N/A
SER 40.A OG    ASP 41.A OD1   no hydrogen  3.258  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.124  N/A
VAL 42.A N     ASP 39.A O     no hydrogen  3.157  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.870  N/A
TYR 45.A N     ASN 60.A OD1   no hydrogen  2.823  N/A
TYR 45.A OH    TYR 28.A OH    no hydrogen  3.378  N/A
TYR 45.A OH    THR 69.A OG1   no hydrogen  3.290  N/A
ARG 46.A N     ARG 37.A O     no hydrogen  2.939  N/A
VAL 48.A N     TYR 35.A O     no hydrogen  2.778  N/A
THR 49.A OG1   GLU 33.A OE2   no hydrogen  2.979  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.926  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  3.103  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  3.173  N/A
TYR 58.A N     PRO 54.A O     no hydrogen  3.361  N/A
TRP 59.A N     ALA 55.A O     no hydrogen  2.995  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.105  N/A
ASN 60.A ND2   TYR 45.A O     no hydrogen  2.804  N/A
SER 61.A N     GLU 57.A O     no hydrogen  3.203  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  3.536  N/A
SER 61.A OG    TYR 58.A O     no hydrogen  2.708  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  3.345  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  3.114  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.176  N/A
THR 69.A N     VAL 65.A O     no hydrogen  3.165  N/A
THR 69.A OG1   TYR 45.A OH    no hydrogen  3.290  N/A
THR 69.A OG1   VAL 65.A O     no hydrogen  2.717  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  3.004  N/A
ARG 70.A NE    GLY 43.A O     no hydrogen  2.862  N/A
ARG 70.A NH2   GLY 43.A O     no hydrogen  3.283  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.321  N/A
GLU 72.A N     THR 69.A O     no hydrogen  3.302  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  3.203  N/A
THR 75.A N     ALA 71.A O     no hydrogen  3.147  N/A
THR 75.A OG1   ALA 71.A O     no hydrogen  3.175  N/A
VAL 76.A N     GLU 72.A O     no hydrogen  3.200  N/A
CYS 77.A N     GLU 72.A O     no hydrogen  3.261  N/A
ARG 78.A N     LEU 73.A O     no hydrogen  3.008  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  2.982  N/A
TYR 81.A N     CYS 77.A O     no hydrogen  3.301  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.812  N/A
LEU 85.A N     TYR 81.A O     no hydrogen  3.193  N/A
THR 87.A N     GLU 84.A O     no hydrogen  3.304  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.400  N/A
THR 88.A OG1   GLU 84.A OE1   no hydrogen  2.731  N/A
LEU 89.A N     GLU 84.A O     no hydrogen  2.939  N/A
ARG 91.A N     THR 88.A O     no hydrogen  3.271  N/A
ARG 91.A NH1   TRP 144.A O    no hydrogen  2.919  N/A
VAL 93.A N     TYR 114.A O    no hydrogen  2.967  N/A
THR 96.A N     THR 111.A O    no hydrogen  2.770  N/A
THR 98.A N     SER 109.A O    no hydrogen  3.102  N/A
SER 100.A N    VAL 107.A O    no hydrogen  3.240  N/A
SER 102.A N    LEU 105.A O    no hydrogen  2.814  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  3.235  N/A
VAL 107.A N    SER 100.A O    no hydrogen  3.235  N/A
CYS 108.A N    VAL 150.A O    no hydrogen  2.822  N/A
SER 109.A N    THR 98.A O     no hydrogen  2.839  N/A
VAL 110.A N    ILE 148.A O    no hydrogen  3.090  N/A
THR 111.A N    THR 96.A O     no hydrogen  2.816  N/A
PHE 113.A N    PHE 146.A O    no hydrogen  3.227  N/A
TYR 114.A N    VAL 93.A O     no hydrogen  3.434  N/A
LYS 119.A N    GLU 167.A O    no hydrogen  3.073  N/A
ARG 121.A N    HIS 165.A O    no hydrogen  2.897  N/A
TRP 122.A NE1  VAL 150.A O    no hydrogen  3.088  N/A
PHE 123.A N    THR 163.A O    no hydrogen  2.929  N/A
ARG 124.A N    GLU 128.A O    no hydrogen  3.018  N/A
ASN 125.A N    VAL 161.A O    no hydrogen  3.039  N/A
ASN 125.A ND2  ASP 160.A OD1  no hydrogen  3.281  N/A
THR 130.A N    TRP 122.A O    no hydrogen  3.212  N/A
THR 130.A OG1  TRP 122.A O    no hydrogen  2.790  N/A
VAL 134.A N    MET 151.A O    no hydrogen  2.938  N/A
SER 135.A OG   THR 136.A O    no hydrogen  3.371  N/A
THR 136.A N    LEU 149.A O    no hydrogen  2.859  N/A
THR 136.A OG1  LEU 149.A O    no hydrogen  2.848  N/A
ILE 139.A N    GLN 147.A O    no hydrogen  3.005  N/A
ASN 141.A N    THR 145.A O    no hydrogen  3.201  N/A
ASN 141.A ND2  THR 145.A OG1  no hydrogen  3.166  N/A
THR 145.A OG1  ASP 112.A OD1  no hydrogen  3.346  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  2.710  N/A
PHE 146.A N    PHE 113.A O    no hydrogen  2.941  N/A
GLN 147.A N    ILE 139.A O    no hydrogen  3.002  N/A
GLN 147.A NE2  ASN 141.A OD1  no hydrogen  2.812  N/A
ILE 148.A N    VAL 110.A O    no hydrogen  3.033  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  2.900  N/A
VAL 150.A N    CYS 108.A O    no hydrogen  3.019  N/A
MET 151.A N    VAL 134.A O    no hydrogen  2.817  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.831  N/A
GLU 153.A N    GLY 132.A O    no hydrogen  3.441  N/A
VAL 161.A N    ASN 125.A OD1  no hydrogen  3.359  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.973  N/A
THR 163.A N    PHE 123.A O    no hydrogen  3.214  N/A
CYS 164.A N    VAL 177.A O    no hydrogen  2.903  N/A
HIS 165.A N    ARG 121.A O    no hydrogen  2.939  N/A
VAL 166.A N    ILE 175.A O    no hydrogen  2.938  N/A
GLU 167.A N    LYS 119.A O    no hydrogen  2.815  N/A
HIS 168.A ND1  SER 170.A OG   no hydrogen  2.791  N/A
HIS 168.A NE2  PRO 115.A O    no hydrogen  2.977  N/A
SER 170.A N    HIS 168.A ND1  no hydrogen  3.253  N/A
SER 170.A OG   VAL 93.A O     no hydrogen  3.509  N/A
SER 170.A OG   HIS 168.A ND1  no hydrogen  2.791  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  3.131  N/A
ILE 175.A N    VAL 166.A O    no hydrogen  2.979  N/A
VAL 177.A N    CYS 164.A O    no hydrogen  3.273  N/A