Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A O      no hydrogen  3.479  N/A
ARG 4.A NE     ASP 25.A OD1   no hydrogen  2.680  N/A
ARG 4.A NH1    ASP 12.A OD2   no hydrogen  2.956  N/A
ARG 4.A NH2    ASP 12.A OD2   no hydrogen  3.198  N/A
ARG 4.A NH2    ASP 25.A OD1   no hydrogen  3.058  N/A
GLY 7.A N      ASP 9.A OD1    no hydrogen  3.154  N/A
PHE 8.A N      PRO 5.A O      no hydrogen  3.344  N/A
LYS 10.A NZ    ASP 82.A OD1   no hydrogen  2.512  N/A
LYS 10.A NZ    GLU 86.A OE2   no hydrogen  3.296  N/A
LEU 11.A N     GLY 7.A O      no hydrogen  2.862  N/A
ASP 12.A N     PHE 8.A O      no hydrogen  2.669  N/A
HIS 13.A N     ASP 9.A O      no hydrogen  2.936  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  2.912  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.795  N/A
ARG 16.A N     ASP 12.A O     no hydrogen  3.078  N/A
THR 17.A N     HIS 13.A O     no hydrogen  3.114  N/A
THR 17.A OG1   HIS 13.A O     no hydrogen  2.569  N/A
GLU 18.A N     TYR 14.A O     no hydrogen  2.909  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.183  N/A
ILE 21.A N     PHE 15.A O     no hydrogen  2.899  N/A
ASP 22.A N     ARG 128.A O    no hydrogen  2.861  N/A
THR 24.A N     THR 27.A OG1   no hydrogen  2.953  N/A
THR 24.A OG1   THR 27.A OG1   no hydrogen  3.232  N/A
THR 27.A N     THR 24.A OG1   no hydrogen  3.201  N/A
THR 27.A OG1   THR 24.A O     no hydrogen  3.353  N/A
THR 27.A OG1   THR 24.A OG1   no hydrogen  3.232  N/A
ILE 28.A N     THR 24.A O     no hydrogen  2.803  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.031  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.291  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.927  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.858  N/A
ASN 33.A N     GLU 29.A O     no hydrogen  2.927  N/A
SER 34.A N     LEU 30.A O     no hydrogen  3.063  N/A
SER 34.A OG    HIS 117.A NE2  no hydrogen  2.661  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.890  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.922  N/A
LYS 36.A NZ    ILE 91.A O     no hydrogen  2.990  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.958  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.984  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  2.883  N/A
GLY 40.A N     LYS 36.A O     no hydrogen  3.115  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.077  N/A
LYS 41.A NZ    ASP 142.A O    no hydrogen  2.609  N/A
LYS 41.A NZ    ASP 142.A OD1  no hydrogen  2.732  N/A
LYS 41.A NZ    PHE 145.A O    no hydrogen  2.953  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.120  N/A
LEU 42.A N     PHE 39.A O     no hydrogen  3.109  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  3.088  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.103  N/A
ALA 46.A N     PHE 43.A O     no hydrogen  3.049  N/A
GLN 48.A NE2   GLN 48.A O     no hydrogen  2.963  N/A
ARG 49.A N     GLY 45.A O     no hydrogen  3.075  N/A
ARG 49.A NH1   TYR 44.A O     no hydrogen  2.827  N/A
ARG 49.A NH1   ASP 62.A O     no hydrogen  2.907  N/A
ARG 49.A NH2   TYR 44.A O     no hydrogen  3.569  N/A
ARG 49.A NH2   ASN 64.A OD1   no hydrogen  2.910  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.930  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.921  N/A
TRP 52.A N     GLN 48.A O     no hydrogen  2.942  N/A
ASN 53.A N     ARG 49.A O     no hydrogen  3.164  N/A
ASN 53.A N     ALA 50.A O     no hydrogen  3.060  N/A
ASN 53.A ND2   ARG 49.A O     no hydrogen  2.886  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  2.988  N/A
ARG 55.A N     ALA 50.A O     no hydrogen  3.088  N/A
ARG 55.A NE    ASP 62.A OD2   no hydrogen  3.017  N/A
ARG 55.A NH2   ASP 62.A OD1   no hydrogen  2.733  N/A
ARG 55.A NH2   ASP 62.A OD2   no hydrogen  3.370  N/A
ILE 58.A N     ASN 99.A O     no hydrogen  2.819  N/A
ALA 59.A N     ASP 62.A OD2   no hydrogen  2.944  N/A
ASP 62.A N     ALA 59.A O     no hydrogen  2.984  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.080  N/A
ASN 64.A N     LEU 42.A O     no hydrogen  2.747  N/A
LYS 67.A NZ    GLU 70.A OE2   no hydrogen  3.209  N/A
LEU 69.A N     THR 66.A OG1   no hydrogen  3.321  N/A
GLU 70.A N     THR 66.A O     no hydrogen  2.926  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.090  N/A
HIS 72.A N     ALA 68.A O     no hydrogen  3.352  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.856  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.932  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.917  N/A
PHE 76.A N     HIS 72.A O     no hydrogen  2.894  N/A
GLN 77.A N     ILE 73.A O     no hydrogen  3.081  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  3.275  N/A
LYS 78.A NZ    ASN 75.A OD1   no hydrogen  3.407  N/A
ILE 79.A N     PHE 76.A O     no hydrogen  3.020  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.732  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.767  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.814  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  3.499  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  2.967  N/A
TYR 90.A OH    GLU 29.A OE1   no hydrogen  3.429  N/A
TYR 90.A OH    GLU 29.A OE2   no hydrogen  2.363  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.952  N/A
ALA 92.A N     GLU 89.A O     no hydrogen  3.255  N/A
VAL 97.A N     PRO 95.A O     no hydrogen  2.916  N/A
GLU 98.A N     GLU 47.A OE1   no hydrogen  2.828  N/A
GLY 101.A N    ILE 58.A O     no hydrogen  2.931  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.981  N/A
SER 106.A N    GLU 102.A O    no hydrogen  2.939  N/A
SER 106.A OG   GLU 102.A O    no hydrogen  3.133  N/A
GLU 107.A N    LEU 104.A O    no hydrogen  2.724  N/A
TYR 108.A N    LYS 105.A O    no hydrogen  3.118  N/A
ARG 109.A NE   ASP 85.A OD1   no hydrogen  3.494  N/A
ARG 109.A NE   ASP 85.A OD2   no hydrogen  2.761  N/A
ARG 109.A NH1  ASP 85.A OD1   no hydrogen  3.272  N/A
ASN 110.A ND2  GLU 107.A OE1  no hydrogen  2.925  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  3.076  N/A
GLY 113.A N    ASN 110.A O    no hydrogen  2.971  N/A
LEU 114.A N    ILE 111.A O    no hydrogen  2.915  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  3.090  N/A
HIS 117.A ND1  LEU 114.A O    no hydrogen  2.713  N/A
HIS 117.A NE2  SER 34.A OG    no hydrogen  2.661  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  2.956  N/A
ASP 119.A N    LEU 116.A O    no hydrogen  3.110  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.839  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  3.121  N/A
LYS 122.A NZ   LEU 19.A O     no hydrogen  2.836  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  3.052  N/A
LYS 123.A NZ   ASP 119.A OD1  no hydrogen  2.811  N/A
LYS 123.A NZ   ASP 119.A OD2  no hydrogen  3.231  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.799  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.005  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.786  N/A
THR 125.A OG1  GLU 127.A O    no hydrogen  3.297  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  3.410  N/A
ARG 128.A NH1  ASP 20.A OD2   no hydrogen  3.463  N/A
SER 131.A N    GLU 127.A OE1  no hydrogen  2.889  N/A
SER 131.A OG   GLU 127.A OE1  no hydrogen  3.262  N/A
ARG 132.A NH1  GLU 133.A OE2  no hydrogen  2.977  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.011  N/A
PHE 136.A N    GLU 133.A O    no hydrogen  2.972  N/A
VAL 137.A N    ALA 134.A O    no hydrogen  3.002  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.195  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  3.052  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.904  N/A
ASP 142.A N    ALA 138.A O    no hydrogen  3.012  N/A
VAL 144.A N    VAL 141.A O    no hydrogen  2.975  N/A
PHE 145.A N    ASP 142.A O    no hydrogen  3.466  N/A