Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v4x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.768  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.950  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.111  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.179  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  3.497  N/A
ARG 8.A NH1    ASP 79.A OD2   no hydrogen  2.816  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  2.688  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  3.497  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.986  N/A
SER 9.A OG     GLN 5.A O      no hydrogen  3.278  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  2.923  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.083  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.998  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.758  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.917  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.473  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.060  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.163  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.605  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  3.122  N/A
ASP 22.A N     ASN 19.A O     no hydrogen  3.050  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  2.943  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  3.030  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  3.360  N/A
LYS 26.A NZ    ASP 22.A OD1   no hydrogen  3.397  N/A
LYS 26.A NZ    ASP 22.A OD2   no hydrogen  2.478  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.916  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.125  N/A
ALA 29.A N     PRO 25.A O     no hydrogen  2.792  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.946  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.948  N/A
CYS 31.A SG    THR 38.A OG1   no hydrogen  3.726  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.967  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.026  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  3.262  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.785  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  3.008  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.898  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.309  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.741  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.846  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.982  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.160  N/A
ARG 40.A NH1   HIS 97.A O     no hydrogen  3.338  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.924  N/A
TYR 45.A N     PHE 42.A O     no hydrogen  2.808  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.056  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.895  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.785  N/A
ILE 54.A N     THR 50.A O     no hydrogen  2.969  N/A
LYS 55.A N     PRO 51.A O     no hydrogen  2.887  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  3.017  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.273  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.341  N/A
ASN 57.A ND2   TYR 45.A O     no hydrogen  2.770  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  2.957  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.940  N/A
ILE 60.A N     ASN 57.A OD1   no hydrogen  3.018  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.949  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.891  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.960  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.921  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.135  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.063  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.871  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.950  N/A
HIS 69.A N     VAL 65.A O     no hydrogen  2.839  N/A
HIS 69.A ND1   ASP 72.A OD2   no hydrogen  2.511  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  2.953  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  2.925  N/A
ASP 72.A N     HIS 69.A O     no hydrogen  2.821  N/A
ALA 74.A N     TYR 85.A OH    no hydrogen  3.029  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.076  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.015  N/A
ASN 77.A N     ARG 73.A O     no hydrogen  2.949  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  2.802  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.047  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.620  N/A
SER 86.A N     GLU 83.A O     no hydrogen  3.254  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  3.478  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.828  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.719  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.134  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.917  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.019  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.794  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.879  N/A
SER 93.A OG    ASP 94.A OD2   no hydrogen  2.831  N/A
ASP 94.A N     VAL 90.A O     no hydrogen  2.902  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.053  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.030  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.841  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.036  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.944  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.812  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.043  N/A
ARG 104.A NH1  ASP 101.A OD2  no hydrogen  3.099  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  3.356  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.860  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.915  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.955  N/A
CYS 109.A N    ILE 105.A O    no hydrogen  3.014  N/A
CYS 109.A SG   ILE 105.A O    no hydrogen  3.477  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.851  N/A
THR 111.A N    GLY 107.A O    no hydrogen  2.976  N/A
THR 111.A OG1  GLY 107.A O    no hydrogen  2.938  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  3.131  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.924  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.918  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.902  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.040  N/A
ASN 117.A N    VAL 113.A O    no hydrogen  2.917  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.891  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.004  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  2.949  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.847  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  3.075  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.063  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  3.075  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.898  N/A
CYS 128.A N    VAL 124.A O    no hydrogen  2.911  N/A
CYS 128.A SG   VAL 124.A O    no hydrogen  3.505  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.962  N/A
PHE 130.A N    THR 126.A O    no hydrogen  2.966  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.006  N/A
LYS 132.A N    CYS 128.A O    no hydrogen  3.144  N/A
LYS 132.A NZ   GLU 2.A O      no hydrogen  2.766  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.914  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.338  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.966  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.814  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.744  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.173  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.071  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.784  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  3.011  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.940  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.904  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.108  N/A
GLY 142.A N    PHE 139.A O    no hydrogen  2.937  N/A
ARG 143.A N    ALA 140.A O    no hydrogen  3.366  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.956  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.678  N/A