Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m4z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 47.A O     no hydrogen  2.743  N/A
ALA 4.A N      GLU 16.A O     no hydrogen  2.897  N/A
LEU 5.A N      HIS 45.A O     no hydrogen  2.846  N/A
PHE 8.A N      LEU 12.A O     no hydrogen  3.389  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.990  N/A
ARG 13.A N     GLU 16.A OE1   no hydrogen  3.244  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.972  N/A
GLU 16.A N     ARG 13.A O     no hydrogen  3.221  N/A
LEU 18.A N     ALA 2.A O      no hydrogen  2.639  N/A
THR 19.A N     LEU 31.A O     no hydrogen  2.869  N/A
THR 19.A OG1   GLU 33.A OE2   no hydrogen  2.701  N/A
VAL 21.A N     THR 29.A O     no hydrogen  2.649  N/A
SER 22.A N     THR 29.A O     no hydrogen  3.135  N/A
SER 22.A OG    THR 29.A OG1   no hydrogen  3.219  N/A
ASP 26.A N     ASP 26.A OD1   no hydrogen  2.258  N/A
TRP 28.A N     ILE 41.A O     no hydrogen  2.708  N/A
THR 29.A N     SER 22.A O     no hydrogen  2.779  N/A
THR 29.A OG1   SER 22.A OG    no hydrogen  3.219  N/A
THR 29.A OG1   ASN 40.A OD1   no hydrogen  3.067  N/A
VAL 30.A N     TYR 39.A O     no hydrogen  2.848  N/A
LEU 31.A N     THR 19.A O     no hydrogen  2.839  N/A
SER 32.A N     ARG 37.A O     no hydrogen  3.185  N/A
SER 32.A OG    GLU 16.A OE2   no hydrogen  2.556  N/A
SER 32.A OG    SER 35.A OG    no hydrogen  3.277  N/A
GLU 33.A N     PRO 17.A O     no hydrogen  3.261  N/A
VAL 34.A N     SER 32.A OG    no hydrogen  3.289  N/A
SER 35.A N     SER 32.A OG    no hydrogen  3.359  N/A
SER 35.A OG    SER 32.A OG    no hydrogen  3.277  N/A
GLY 36.A N     SER 32.A O     no hydrogen  2.960  N/A
ARG 37.A N     SER 35.A OG    no hydrogen  3.293  N/A
ARG 37.A NE    TYR 39.A OH    no hydrogen  3.039  N/A
ARG 37.A NH2   TYR 39.A OH    no hydrogen  3.494  N/A
TYR 39.A N     VAL 30.A O     no hydrogen  2.848  N/A
TYR 39.A OH    LEU 10.A O     no hydrogen  3.249  N/A
ILE 41.A N     TRP 28.A O     no hydrogen  2.883  N/A
SER 43.A N     ASP 26.A O     no hydrogen  2.956  N/A
HIS 45.A N     PRO 42.A O     no hydrogen  2.997  N/A
VAL 46.A N     SER 43.A O     no hydrogen  3.076  N/A
ALA 47.A N     VAL 3.A O      no hydrogen  2.827  N/A
LYS 48.A N     GLU 56.A O     no hydrogen  3.239  N/A
LYS 48.A NZ    GLU 23.A OE1   no hydrogen  3.509  N/A
LYS 48.A NZ    GLU 23.A OE2   no hydrogen  2.771  N/A
VAL 49.A N     THR 1.A O      no hydrogen  2.757  N/A
SER 50.A N     LEU 54.A O     no hydrogen  2.800  N/A
TRP 53.A N     SER 50.A O     no hydrogen  3.249  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.788  N/A
TYR 55.A N     ILE 79.A O     no hydrogen  2.806  N/A
GLU 56.A N     LYS 48.A O     no hydrogen  2.790  N/A
SER 59.A OG    GLU 61.A OE1   no hydrogen  3.468  N/A
LYS 62.A N     SER 59.A OG    no hydrogen  2.964  N/A
LYS 62.A NZ    LEU 5.A O      no hydrogen  2.648  N/A
LYS 62.A NZ    GLU 65.A OE1   no hydrogen  3.242  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.952  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.190  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.070  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.891  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  2.962  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.906  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.180  N/A
ASN 72.A ND2   LEU 69.A O     no hydrogen  2.816  N/A
GLY 75.A N     ARG 94.A O     no hydrogen  2.894  N/A
ALA 76.A N     PRO 73.A O     no hydrogen  3.132  N/A
PHE 77.A N     GLU 148.A O    no hydrogen  2.922  N/A
LEU 78.A N     SER 92.A O     no hydrogen  2.917  N/A
ILE 79.A N     TRP 53.A O     no hydrogen  2.843  N/A
ARG 80.A N     SER 90.A O     no hydrogen  3.007  N/A
ARG 80.A NE    SER 92.A OG    no hydrogen  3.027  N/A
ARG 80.A NH2   HIS 106.A ND1  no hydrogen  3.078  N/A
GLU 81.A N     TYR 55.A O     no hydrogen  3.144  N/A
SER 82.A N     SER 88.A O     no hydrogen  2.777  N/A
SER 82.A OG    THR 84.A OG1   no hydrogen  2.978  N/A
THR 84.A N     SER 82.A OG    no hydrogen  3.053  N/A
THR 84.A OG1   SER 82.A OG    no hydrogen  2.978  N/A
ARG 85.A N     SER 82.A OG    no hydrogen  3.013  N/A
SER 90.A N     ARG 80.A O     no hydrogen  2.893  N/A
LEU 91.A N     TYR 107.A O    no hydrogen  2.712  N/A
SER 92.A N     LEU 78.A O     no hydrogen  2.976  N/A
SER 92.A OG    HIS 106.A ND1  no hydrogen  2.838  N/A
VAL 93.A N     ARG 105.A O    no hydrogen  3.003  N/A
ARG 94.A N     ALA 76.A O     no hydrogen  2.713  N/A
ARG 94.A NE    LEU 67.A O     no hydrogen  3.167  N/A
ARG 94.A NH2   LEU 67.A O     no hydrogen  3.009  N/A
LEU 95.A N     ARG 103.A O    no hydrogen  2.872  N/A
ASP 102.A N    ALA 99.A O     no hydrogen  3.364  N/A
ARG 105.A N    VAL 93.A O     no hydrogen  2.995  N/A
ARG 105.A NH1  ASP 102.A OD1  no hydrogen  3.151  N/A
ARG 105.A NH1  ASP 102.A OD2  no hydrogen  3.130  N/A
ARG 105.A NH2  ASP 102.A OD2  no hydrogen  2.654  N/A
HIS 106.A ND1  SER 92.A OG    no hydrogen  2.838  N/A
HIS 106.A NE2  GLU 64.A OE2   no hydrogen  2.723  N/A
TYR 107.A N    LEU 91.A O     no hydrogen  2.769  N/A
ARG 108.A NE   HIS 110.A ND1  no hydrogen  3.222  N/A
ILE 109.A N    TYR 89.A O     no hydrogen  2.860  N/A
HIS 110.A N    TYR 118.A O    no hydrogen  2.725  N/A
CYS 111.A SG   LEU 112.A O    no hydrogen  3.378  N/A
CYS 111.A SG   TRP 116.A O    no hydrogen  3.982  N/A
LEU 112.A N    TRP 116.A O    no hydrogen  3.331  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  3.393  N/A
TRP 116.A N    ASN 114.A OD1  no hydrogen  3.031  N/A
LEU 117.A N    PHE 125.A O    no hydrogen  2.717  N/A
TYR 118.A N    HIS 110.A O    no hydrogen  2.946  N/A
SER 120.A OG   ASP 141.A OD2  no hydrogen  2.522  N/A
LEU 123.A N    SER 120.A O    no hydrogen  2.696  N/A
THR 124.A OG1  LEU 117.A O    no hydrogen  3.262  N/A
PHE 125.A N    LEU 117.A O    no hydrogen  2.618  N/A
GLN 129.A N    GLN 129.A OE1  no hydrogen  2.827  N/A
ALA 130.A N    SER 127.A OG   no hydrogen  3.038  N/A
LEU 131.A N    SER 127.A O    no hydrogen  3.119  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.902  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.965  N/A
HIS 134.A N    ALA 130.A O    no hydrogen  3.040  N/A
TYR 135.A N    LEU 131.A O    no hydrogen  2.972  N/A
TYR 135.A OH   ASP 141.A OD2  no hydrogen  2.695  N/A
SER 136.A N    VAL 132.A O    no hydrogen  2.958  N/A
SER 136.A N    ASP 133.A O    no hydrogen  3.240  N/A
SER 136.A OG   VAL 132.A O    no hydrogen  2.764  N/A
SER 136.A OG   LEU 146.A O    no hydrogen  3.424  N/A
GLU 137.A N    HIS 134.A O    no hydrogen  2.957  N/A
LEU 138.A N    HIS 134.A O    no hydrogen  2.786  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.592  N/A
ILE 142.A N    ALA 139.A O    no hydrogen  3.338  N/A
CYS 143.A N    TYR 107.A OH   no hydrogen  2.793  N/A
CYS 143.A SG   TYR 107.A OH   no hydrogen  3.348  N/A
LEU 146.A N    TYR 135.A O    no hydrogen  2.847  N/A
LYS 147.A N    GLY 75.A O     no hydrogen  2.966  N/A
CYS 150.A N    PHE 77.A O     no hydrogen  2.803  N/A
CYS 150.A SG   ASN 72.A OD1   no hydrogen  3.881  N/A
VAL 151.A N    ASN 72.A OD1   no hydrogen  2.903  N/A