Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_JJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     PRO 6.A O      no hydrogen  3.429  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.830  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  2.994  N/A
TYR 13.A N     VAL 9.A O      no hydrogen  2.969  N/A
TYR 14.A N     GLU 10.A O     no hydrogen  2.982  N/A
LYS 18.A NZ    THR 59.A O     no hydrogen  2.933  N/A
TYR 23.A N     ASP 100.A OD2  no hydrogen  3.004  N/A
VAL 27.A N     ALA 98.A O     no hydrogen  3.238  N/A
ASP 29.A N     ASN 126.A O    no hydrogen  2.926  N/A
ILE 30.A N     ILE 96.A O     no hydrogen  2.744  N/A
GLN 31.A N     LYS 124.A O    no hydrogen  2.806  N/A
LEU 32.A N     ARG 94.A O     no hydrogen  2.748  N/A
ARG 33.A N     GLY 122.A O    no hydrogen  3.095  N/A
ARG 33.A NE    GLN 31.A OE1   no hydrogen  2.821  N/A
ARG 33.A NH2   GLN 31.A OE1   no hydrogen  2.846  N/A
SER 34.A N     HIS 92.A O     no hydrogen  2.949  N/A
SER 34.A OG    ASP 36.A O     no hydrogen  3.512  N/A
SER 34.A OG    GLY 120.A O    no hydrogen  2.876  N/A
ASN 37.A N     ASP 36.A OD2   no hydrogen  2.917  N/A
ASP 41.A N     ASN 37.A O     no hydrogen  2.839  N/A
PHE 42.A N     GLU 38.A O     no hydrogen  3.320  N/A
TYR 43.A N     ASN 39.A O     no hydrogen  2.908  N/A
TYR 43.A OH    ILE 113.A O    no hydrogen  2.731  N/A
SER 44.A N     LEU 40.A O     no hydrogen  2.910  N/A
ASP 45.A N     ASP 41.A O     no hydrogen  2.983  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.919  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.891  N/A
LEU 48.A N     SER 44.A O     no hydrogen  2.961  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.995  N/A
ARG 49.A NH1   ASP 45.A OD2   no hydrogen  2.672  N/A
ARG 49.A NH2   ALA 11.A O     no hydrogen  3.290  N/A
THR 50.A N     PHE 46.A O     no hydrogen  3.038  N/A
GLY 51.A N     ILE 47.A O     no hydrogen  2.936  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.923  N/A
TYR 53.A N     ARG 49.A O     no hydrogen  3.435  N/A
THR 59.A N     ARG 97.A O     no hydrogen  2.908  N/A
THR 59.A OG1   ARG 97.A O     no hydrogen  2.866  N/A
LYS 62.A N     LEU 95.A O     no hydrogen  3.085  N/A
LEU 64.A N     LYS 93.A O     no hydrogen  2.966  N/A
ARG 67.A N     THR 91.A O     no hydrogen  3.236  N/A
GLU 69.A N     ARG 89.A O     no hydrogen  3.003  N/A
TRP 71.A N     PHE 87.A O     no hydrogen  2.824  N/A
VAL 73.A N     GLU 85.A O     no hydrogen  2.815  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.283  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.797  N/A
GLU 85.A N     VAL 73.A O     no hydrogen  2.737  N/A
PHE 87.A N     TRP 71.A O     no hydrogen  2.703  N/A
ARG 89.A NE    GLU 69.A OE1   no hydrogen  2.816  N/A
ARG 89.A NH2   GLU 69.A OE1   no hydrogen  2.806  N/A
THR 91.A OG1   GLU 69.A OE2   no hydrogen  2.950  N/A
HIS 92.A N     SER 34.A O     no hydrogen  2.756  N/A
ARG 94.A N     LEU 32.A O     no hydrogen  2.885  N/A
LEU 95.A N     LYS 62.A O     no hydrogen  2.901  N/A
ILE 96.A N     ILE 30.A O     no hydrogen  2.789  N/A
ALA 98.A N     ALA 28.A O     no hydrogen  2.751  N/A
TRP 99.A NE1   THR 59.A OG1   no hydrogen  2.799  N/A
VAL 105.A N    ASN 102.A O    no hydrogen  2.833  N/A
GLN 107.A N    PRO 103.A O    no hydrogen  2.845  N/A
MET 108.A N    GLU 104.A O    no hydrogen  2.981  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.958  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.941  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.802  N/A
TYR 112.A N    MET 108.A O    no hydrogen  2.816  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.863  N/A
THR 114.A N    ILE 110.A O    no hydrogen  2.979  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.028  N/A
HIS 116.A N    TYR 112.A O    no hydrogen  3.218  N/A
SER 117.A OG   TYR 43.A OH    no hydrogen  3.317  N/A
SER 117.A OG   MET 118.A O    no hydrogen  3.433  N/A
GLY 122.A N    ARG 33.A O     no hydrogen  2.695  N/A
LYS 124.A N    GLN 31.A O     no hydrogen  2.882  N/A
ASN 126.A N    ASP 29.A O     no hydrogen  2.816  N/A
PHE 128.A N    VAL 27.A O     no hydrogen  2.730  N/A
ARG 130.A NH1  LEU 26.A O     no hydrogen  3.439  N/A
ARG 130.A NH2  LEU 26.A O     no hydrogen  3.152  N/A
SER 131.A OG   GLN 129.A OE1  no hydrogen  3.450  N/A
SER 134.A OG   GLU 132.A OE1  no hydrogen  3.469  N/A
ASN 142.A ND2  SER 139.A OG   no hydrogen  2.672  N/A
LEU 144.A N    ASP 140.A O    no hydrogen  2.850  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.973  N/A
LYS 146.A N    ASN 142.A O    no hydrogen  2.964  N/A
SER 147.A N    GLY 143.A O    no hydrogen  3.004  N/A
SER 147.A OG   GLY 143.A O    no hydrogen  2.874  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.918  N/A
SER 149.A N    GLU 145.A O    no hydrogen  2.965  N/A
SER 149.A OG   LYS 146.A O    no hydrogen  2.568  N/A
SER 149.A OG   ASN 150.A OD1  no hydrogen  3.265  N/A
ASN 150.A N    LYS 146.A O    no hydrogen  2.933  N/A
ILE 151.A N    SER 147.A O    no hydrogen  2.952  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.965  N/A
GLU 153.A N    SER 149.A O    no hydrogen  2.934  N/A
LEU 154.A N    ASN 150.A O    no hydrogen  2.982  N/A
TYR 155.A N    ILE 151.A O    no hydrogen  2.967  N/A
SER 156.A OG   ASP 152.A O    no hydrogen  2.640  N/A
ASP 161.A N    ASN 159.A O    no hydrogen  2.867  N/A
GLN 170.A N    SER 166.A O    no hydrogen  3.175  N/A
GLN 170.A NE2  THR 165.A OG1  no hydrogen  2.745  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  2.994  N/A
VAL 172.A N    VAL 168.A O    no hydrogen  2.942  N/A
LEU 173.A N    GLY 169.A O    no hydrogen  2.953  N/A
GLU 174.A N    GLN 170.A O    no hydrogen  2.952  N/A
LEU 175.A N    LYS 171.A O    no hydrogen  2.905  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.944  N/A
ASP 177.A N    LEU 173.A O    no hydrogen  2.958  N/A
SER 178.A N    GLU 174.A O    no hydrogen  3.164  N/A
SER 178.A N    LEU 175.A O    no hydrogen  3.246  N/A
SER 178.A OG   LEU 175.A O    no hydrogen  2.658  N/A
LYS 182.A N    SER 178.A O    no hydrogen  3.418  N/A
LYS 183.A N    PRO 179.A O    no hydrogen  2.963  N/A
HIS 184.A N    ASP 180.A O    no hydrogen  3.119  N/A
HIS 184.A ND1  ASP 180.A O    no hydrogen  2.952  N/A