Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASP 2.A O      no hydrogen  3.395  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.132  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.628  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.993  N/A
GLY 10.A N     PHE 6.A O      no hydrogen  3.021  N/A
THR 11.A N     PHE 6.A O      no hydrogen  3.493  N/A
HIS 12.A NE2   LEU 7.A O      no hydrogen  2.914  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  3.179  N/A
GLY 14.A N     TYR 35.A O     no hydrogen  2.901  N/A
ASP 19.A N     THR 137.A O    no hydrogen  3.254  N/A
GLN 21.A NE2   SER 139.A O    no hydrogen  3.073  N/A
GLU 23.A N     PHE 20.A O     no hydrogen  3.191  N/A
TYR 25.A N     MET 22.A O     no hydrogen  2.881  N/A
ILE 26.A N     MET 22.A O     no hydrogen  3.317  N/A
ILE 26.A N     GLU 23.A O     no hydrogen  3.056  N/A
TYR 27.A N     ILE 36.A O     no hydrogen  2.873  N/A
LYS 30.A N     ILE 34.A O     no hydrogen  2.748  N/A
LYS 30.A NZ    ASP 32.A OD2   no hydrogen  3.241  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  2.812  N/A
ILE 34.A N     ASP 32.A OD1   no hydrogen  2.735  N/A
TYR 35.A N     GLY 15.A O     no hydrogen  3.001  N/A
ILE 36.A N     LYS 28.A O     no hydrogen  2.806  N/A
ILE 37.A N     HIS 12.A O     no hydrogen  2.833  N/A
ASN 38.A N     TYR 25.A O     no hydrogen  2.945  N/A
ARG 41.A N     ASN 38.A OD1   no hydrogen  3.301  N/A
THR 42.A N     ASN 38.A O     no hydrogen  3.125  N/A
THR 42.A OG1   PRO 149.A O    no hydrogen  3.056  N/A
TRP 43.A N     LEU 39.A O     no hydrogen  2.931  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.034  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.893  N/A
LYS 45.A NZ    TYR 25.A OH    no hydrogen  3.101  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.846  N/A
LEU 47.A N     TRP 43.A O     no hydrogen  3.138  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  3.051  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.790  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.970  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.126  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.745  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  2.806  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.881  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  3.177  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  2.864  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  2.791  N/A
ASP 61.A N     ASN 58.A O     no hydrogen  2.822  N/A
VAL 62.A N     PRO 59.A O     no hydrogen  2.951  N/A
SER 63.A N     LEU 108.A O    no hydrogen  3.047  N/A
VAL 64.A N     THR 85.A O     no hydrogen  2.800  N/A
ILE 65.A N     VAL 110.A O    no hydrogen  2.733  N/A
SER 66.A N     ILE 87.A O     no hydrogen  3.144  N/A
SER 66.A OG    ILE 65.A O     no hydrogen  2.625  N/A
SER 67.A N     ASP 117.A OD1  no hydrogen  3.123  N/A
SER 67.A OG    GLY 89.A O     no hydrogen  3.441  N/A
SER 67.A OG    ASP 117.A OD1  no hydrogen  3.139  N/A
ARG 68.A NH1   ASP 113.A OD2  no hydrogen  2.935  N/A
ARG 68.A NH2   THR 112.A OG1  no hydrogen  3.223  N/A
ARG 68.A NH2   ASP 113.A OD2  no hydrogen  3.515  N/A
GLY 71.A N     ARG 68.A O     no hydrogen  3.148  N/A
GLN 72.A N     ASN 69.A O     no hydrogen  3.083  N/A
ARG 73.A NE    LEU 188.A O    no hydrogen  3.241  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.344  N/A
VAL 75.A N     GLY 71.A O     no hydrogen  2.888  N/A
LEU 76.A N     GLN 72.A O     no hydrogen  2.932  N/A
LYS 77.A N     ARG 73.A O     no hydrogen  2.940  N/A
LYS 77.A NZ    LEU 188.A O    no hydrogen  2.703  N/A
PHE 78.A N     ALA 74.A O     no hydrogen  2.886  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.960  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.774  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.115  N/A
THR 82.A N     PHE 78.A O     no hydrogen  2.788  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.614  N/A
THR 85.A N     VAL 62.A O     no hydrogen  2.819  N/A
ILE 87.A N     VAL 64.A O     no hydrogen  2.862  N/A
GLY 89.A N     SER 66.A O     no hydrogen  3.115  N/A
ASN 97.A N     GLY 94.A O     no hydrogen  2.606  N/A
ILE 99.A N     ASN 97.A OD1   no hydrogen  3.056  N/A
PHE 103.A N    GLN 100.A O    no hydrogen  3.081  N/A
ARG 107.A N    ASP 61.A O     no hydrogen  2.926  N/A
LEU 109.A N    PRO 130.A O    no hydrogen  2.965  N/A
VAL 110.A N    SER 63.A O     no hydrogen  2.788  N/A
VAL 111.A N    ILE 132.A O    no hydrogen  2.844  N/A
THR 112.A N    ILE 65.A O     no hydrogen  3.059  N/A
ASP 113.A N    ASP 117.A OD2  no hydrogen  3.069  N/A
ARG 115.A N    ASP 113.A OD1  no hydrogen  2.934  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.790  N/A
HIS 118.A N    ARG 115.A O    no hydrogen  3.451  N/A
GLN 119.A NE2  GLU 123.A OE2  no hydrogen  3.005  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  3.118  N/A
THR 122.A N    HIS 118.A O    no hydrogen  2.820  N/A
THR 122.A OG1  HIS 118.A O    no hydrogen  3.389  N/A
THR 122.A OG1  GLN 119.A O    no hydrogen  2.870  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  3.160  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  2.998  N/A
SER 125.A N    LEU 121.A O    no hydrogen  3.000  N/A
SER 125.A OG   LEU 121.A O    no hydrogen  3.105  N/A
SER 125.A OG   TYR 143.A O    no hydrogen  3.560  N/A
TYR 126.A N    THR 122.A O    no hydrogen  2.940  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  3.037  N/A
ASN 128.A N    SER 125.A O    no hydrogen  2.977  N/A
LEU 129.A N    ALA 124.A O    no hydrogen  2.755  N/A
THR 131.A N    ASP 145.A OD2  no hydrogen  3.310  N/A
THR 131.A OG1  TYR 143.A O    no hydrogen  2.779  N/A
ILE 132.A N    LEU 109.A O    no hydrogen  2.746  N/A
ALA 133.A N    ILE 146.A O    no hydrogen  2.990  N/A
LEU 134.A N    VAL 111.A O    no hydrogen  3.267  N/A
CYS 135.A N    ILE 148.A O    no hydrogen  2.893  N/A
THR 137.A N    ASN 136.A OD1  no hydrogen  2.628  N/A
THR 137.A OG1  ASN 17.A O     no hydrogen  3.044  N/A
SER 139.A N    ASN 136.A O    no hydrogen  3.009  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.922  N/A
ASP 145.A N    THR 131.A OG1  no hydrogen  3.307  N/A
ILE 146.A N    THR 131.A O    no hydrogen  3.091  N/A
ILE 148.A N    ALA 133.A O    no hydrogen  2.891  N/A
CYS 150.A N    CYS 135.A O    no hydrogen  2.913  N/A
CYS 150.A SG   THR 11.A OG1   no hydrogen  2.903  N/A
CYS 150.A SG   ASN 151.A O    no hydrogen  3.303  N/A
CYS 150.A SG   SER 157.A OG   no hydrogen  3.145  N/A
ASN 151.A N    THR 11.A O     no hydrogen  2.993  N/A
ASN 151.A ND2  GLY 10.A O     no hydrogen  3.329  N/A
ASN 152.A ND2  LEU 134.A O    no hydrogen  2.944  N/A
LYS 153.A N    ASN 151.A OD1  no hydrogen  2.829  N/A
LYS 153.A NZ   ASP 138.A OD1  no hydrogen  2.831  N/A
GLY 154.A N    ASN 151.A OD1  no hydrogen  3.061  N/A
SER 157.A OG   ASN 151.A O    no hydrogen  2.974  N/A
VAL 158.A N    GLY 154.A O    no hydrogen  2.890  N/A
GLY 159.A N    ALA 155.A O    no hydrogen  3.140  N/A
LEU 160.A N    HIS 156.A O    no hydrogen  3.038  N/A
MET 161.A N    SER 157.A O    no hydrogen  3.071  N/A
TRP 162.A N    VAL 158.A O    no hydrogen  3.056  N/A
TRP 163.A N    GLY 159.A O    no hydrogen  2.943  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.833  N/A
LEU 165.A N    MET 161.A O    no hydrogen  3.003  N/A
ALA 166.A N    TRP 162.A O    no hydrogen  2.915  N/A
ARG 167.A N    TRP 163.A O    no hydrogen  2.883  N/A
GLU 168.A N    MET 164.A O    no hydrogen  2.886  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  3.046  N/A
LEU 170.A N    ALA 166.A O    no hydrogen  3.000  N/A
ARG 171.A N    ARG 167.A O    no hydrogen  2.659  N/A
ARG 173.A N    ARG 178.A O    no hydrogen  3.229  N/A
GLY 174.A N    SER 177.A OG   no hydrogen  2.647  N/A
SER 177.A OG   GLY 174.A O    no hydrogen  3.002  N/A
ARG 178.A NH2  ILE 56.A O     no hydrogen  2.970  N/A
HIS 180.A N    LEU 170.A O    no hydrogen  2.772  N/A
LEU 188.A N    MET 185.A O    no hydrogen  3.028  N/A
PHE 190.A N    PRO 186.A O    no hydrogen  3.143  N/A
PHE 190.A N    ASP 187.A O    no hydrogen  3.195  N/A
TYR 191.A OH   GLN 72.A OE1   no hydrogen  3.244  N/A