Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m4r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1    no hydrogen  2.830  N/A
LEU 5.A N      CYS 141.A O    no hydrogen  3.051  N/A
SER 8.A N      ASP 6.A OD1    no hydrogen  2.843  N/A
SER 8.A OG     ASP 6.A OD1    no hydrogen  2.640  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  3.132  N/A
ASN 9.A ND2    ASP 6.A O      no hydrogen  2.960  N/A
PHE 10.A N     LYS 7.A O      no hydrogen  2.903  N/A
GLN 11.A N     SER 8.A O      no hydrogen  3.296  N/A
GLN 12.A NE2   SER 8.A O      no hydrogen  2.794  N/A
TYR 14.A OH    GLU 80.A OE1   no hydrogen  3.220  N/A
TYR 14.A OH    GLU 80.A OE2   no hydrogen  2.411  N/A
THR 16.A N     GLN 12.A O     no hydrogen  3.140  N/A
THR 16.A OG1   GLN 12.A O     no hydrogen  2.664  N/A
ASN 17.A N     PRO 13.A O     no hydrogen  2.849  N/A
ARG 18.A N     TYR 14.A O     no hydrogen  3.053  N/A
ARG 18.A NE    TYR 14.A OH    no hydrogen  2.933  N/A
ARG 18.A NH2   TYR 14.A OH    no hydrogen  3.032  N/A
THR 19.A N     ILE 15.A O     no hydrogen  2.944  N/A
THR 19.A OG1   ILE 15.A O     no hydrogen  2.849  N/A
PHE 20.A N     THR 16.A O     no hydrogen  3.019  N/A
MET 21.A N     ASN 17.A O     no hydrogen  2.892  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.901  N/A
ALA 23.A N     THR 19.A O     no hydrogen  3.053  N/A
LYS 24.A N     PHE 20.A O     no hydrogen  2.943  N/A
GLU 25.A N     MET 21.A O     no hydrogen  3.007  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.000  N/A
SER 27.A N     ALA 23.A O     no hydrogen  2.846  N/A
SER 27.A OG    ALA 23.A O     no hydrogen  3.426  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.579  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  3.102  N/A
LEU 28.A N     GLU 25.A O     no hydrogen  3.132  N/A
ALA 29.A N     ALA 26.A O     no hydrogen  2.826  N/A
ASP 30.A N     SER 27.A O     no hydrogen  3.154  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  2.872  N/A
ASN 32.A ND2   SER 121.A OG   no hydrogen  3.248  N/A
THR 33.A N     ASN 31.A O     no hydrogen  2.831  N/A
THR 33.A OG1   ASP 34.A OD1   no hydrogen  3.163  N/A
LEU 37.A N     GLU 129.A OE2  no hydrogen  2.768  N/A
ILE 38.A N     GLU 129.A OE1  no hydrogen  2.712  N/A
LEU 42.A N     GLY 39.A O     no hydrogen  2.980  N/A
PHE 43.A N     GLU 40.A O     no hydrogen  3.031  N/A
HIS 44.A N     LYS 41.A O     no hydrogen  3.256  N/A
VAL 46.A N     PHE 43.A O     no hydrogen  2.889  N/A
SER 47.A N     GLU 50.A OE1   no hydrogen  3.359  N/A
GLU 50.A N     SER 47.A O     no hydrogen  2.860  N/A
ARG 51.A NE    VAL 46.A O     no hydrogen  2.832  N/A
ARG 51.A NH2   VAL 46.A O     no hydrogen  3.113  N/A
TYR 53.A OH    ASP 101.A OD2  no hydrogen  3.166  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.954  N/A
MET 55.A N     ARG 51.A O     no hydrogen  2.785  N/A
LYS 56.A N     CYS 52.A O     no hydrogen  2.867  N/A
LYS 56.A NZ    CYS 95.A O     no hydrogen  2.895  N/A
GLN 57.A N     TYR 53.A O     no hydrogen  3.252  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.087  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.771  N/A
ASN 60.A N     LYS 56.A O     no hydrogen  2.961  N/A
PHE 61.A N     GLN 57.A O     no hydrogen  3.029  N/A
THR 62.A N     VAL 58.A O     no hydrogen  2.903  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  2.739  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.843  N/A
GLU 64.A N     ASN 60.A O     no hydrogen  2.959  N/A
GLU 65.A N     PHE 61.A O     no hydrogen  2.881  N/A
VAL 66.A N     THR 62.A O     no hydrogen  3.120  N/A
LEU 67.A N     THR 62.A O     no hydrogen  2.803  N/A
PHE 68.A N     LEU 63.A O     no hydrogen  2.875  N/A
GLN 70.A N     VAL 66.A O     no hydrogen  3.075  N/A
SER 71.A N     PHE 68.A O     no hydrogen  2.987  N/A
SER 71.A OG    PHE 68.A O     no hydrogen  2.735  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  2.892  N/A
MET 78.A N     PHE 74.A O     no hydrogen  3.215  N/A
GLN 79.A N     PRO 76.A O     no hydrogen  3.259  N/A
GLU 80.A N     TYR 77.A O     no hydrogen  3.052  N/A
VAL 81.A N     TYR 77.A O     no hydrogen  3.026  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.065  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.942  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.856  N/A
ARG 87.A N     PRO 83.A O     no hydrogen  3.025  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  3.224  N/A
SER 89.A N     LEU 85.A O     no hydrogen  2.963  N/A
SER 89.A OG    ASN 60.A OD1   no hydrogen  2.533  N/A
ASN 90.A N     ALA 86.A O     no hydrogen  2.847  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  2.969  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.034  N/A
SER 93.A N     ASN 90.A O     no hydrogen  3.285  N/A
SER 93.A OG    ASN 90.A O     no hydrogen  2.584  N/A
CYS 95.A N     LEU 92.A O     no hydrogen  2.894  N/A
CYS 95.A SG    LEU 92.A O     no hydrogen  2.875  N/A
HIS 96.A N     SER 1.A O      no hydrogen  2.877  N/A
LEU 102.A N    ASP 100.A OD2  no hydrogen  3.227  N/A
HIS 103.A NE2  GLU 50.A OE1   no hydrogen  2.856  N/A
GLN 105.A N    ASP 101.A O    no hydrogen  2.872  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.107  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  3.101  N/A
ASN 107.A ND2  LEU 42.A O     no hydrogen  2.897  N/A
ASN 107.A ND2  HIS 44.A O     no hydrogen  2.916  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  3.012  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.900  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.100  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.385  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  2.910  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.757  N/A
THR 114.A N    LYS 110.A O    no hydrogen  2.915  N/A
THR 114.A OG1  LYS 110.A O    no hydrogen  2.685  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.060  N/A
LYS 116.A N    LYS 112.A O    no hydrogen  3.111  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.912  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.176  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  3.217  N/A
GLY 119.A N    LYS 116.A O    no hydrogen  2.858  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  2.663  N/A
GLY 122.A N    GLY 119.A O    no hydrogen  2.783  N/A
GLU 123.A N    GLU 120.A O    no hydrogen  2.955  N/A
ILE 124.A N    GLU 120.A O    no hydrogen  3.136  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.848  N/A
LYS 125.A NZ   ASP 30.A OD1   no hydrogen  3.464  N/A
LYS 125.A NZ   ASP 30.A OD2   no hydrogen  2.713  N/A
LYS 125.A NZ   ASN 32.A O     no hydrogen  2.658  N/A
LYS 125.A NZ   VAL 35.A O     no hydrogen  2.942  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  3.036  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  3.110  N/A
GLY 128.A N    ILE 124.A O    no hydrogen  2.855  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.881  N/A
GLU 129.A N    ALA 126.A O    no hydrogen  3.176  N/A
LEU 130.A N    ILE 127.A O    no hydrogen  3.103  N/A
LEU 132.A N    ASP 131.A OD1  no hydrogen  2.849  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  2.929  N/A
PHE 134.A N    LEU 130.A O    no hydrogen  2.766  N/A
MET 135.A N    ASP 131.A O    no hydrogen  3.062  N/A
SER 136.A N    LEU 132.A O    no hydrogen  2.827  N/A
SER 136.A OG   LEU 132.A O    no hydrogen  2.753  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.885  N/A
ARG 138.A N    PHE 134.A O    no hydrogen  3.079  N/A
ASN 139.A N    MET 135.A O    no hydrogen  2.848  N/A
ALA 140.A N    SER 136.A O    no hydrogen  2.859  N/A
CYS 141.A N    LEU 137.A O    no hydrogen  2.895  N/A
ILE 142.A N    ARG 138.A O    no hydrogen  3.101  N/A