Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    TYR 169.A O    no hydrogen  2.803  N/A
LYS 4.A N      LEU 171.A O    no hydrogen  2.983  N/A
LYS 4.A NZ     GLN 80.A OE1   no hydrogen  3.036  N/A
LYS 4.A NZ     ASP 172.A OD1  no hydrogen  2.834  N/A
ILE 5.A N      ALA 24.A O     no hydrogen  3.018  N/A
CYS 6.A N      LEU 173.A O    no hydrogen  3.086  N/A
ILE 8.A N      GLY 26.A O     no hydrogen  2.845  N/A
THR 9.A OG1    GLY 182.A O    no hydrogen  2.750  N/A
ARG 10.A NE    ASP 13.A OD2   no hydrogen  3.030  N/A
ARG 10.A NH2   ASP 13.A OD1   no hydrogen  3.071  N/A
ARG 10.A NH2   ASP 13.A OD2   no hydrogen  3.322  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.146  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.925  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.293  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.004  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  2.944  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.856  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.827  N/A
GLY 21.A N     GLU 18.A O     no hydrogen  3.016  N/A
ALA 22.A N     ALA 17.A O     no hydrogen  3.141  N/A
PHE 23.A N     VAL 3.A O      no hydrogen  2.916  N/A
LEU 25.A N     VAL 54.A O     no hydrogen  2.873  N/A
GLY 26.A N     ILE 5.A O      no hydrogen  2.803  N/A
PHE 27.A N     VAL 56.A O     no hydrogen  2.771  N/A
LEU 29.A N     VAL 58.A O     no hydrogen  2.715  N/A
SER 33.A N     ALA 30.A O     no hydrogen  3.194  N/A
ARG 34.A NH2   GLY 129.A O    no hydrogen  2.938  N/A
ARG 35.A N     SER 33.A OG    no hydrogen  3.105  N/A
ARG 35.A NE    GLU 178.A OE1  no hydrogen  3.200  N/A
ARG 35.A NE    GLU 178.A OE2  no hydrogen  2.868  N/A
ARG 35.A NH2   GLU 178.A OE1  no hydrogen  2.880  N/A
ILE 37.A N     VAL 28.A O     no hydrogen  3.020  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.674  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.906  N/A
ARG 43.A N     PRO 39.A O     no hydrogen  3.009  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  3.052  N/A
ILE 45.A N     ALA 41.A O     no hydrogen  2.946  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  3.050  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.002  N/A
ALA 48.A N     ILE 45.A O     no hydrogen  2.975  N/A
LEU 49.A N     GLY 46.A O     no hydrogen  3.088  N/A
GLY 50.A N     GLU 18.A OE1   no hydrogen  2.728  N/A
VAL 54.A N     PHE 23.A O     no hydrogen  2.937  N/A
ARG 55.A N     GLN 77.A OE1   no hydrogen  2.928  N/A
ARG 55.A NH2   GLY 46.A O     no hydrogen  2.840  N/A
VAL 56.A N     LEU 25.A O     no hydrogen  2.789  N/A
GLY 57.A N     VAL 78.A O     no hydrogen  2.713  N/A
VAL 58.A N     PHE 27.A O     no hydrogen  2.920  N/A
PHE 59.A N     GLN 80.A O     no hydrogen  2.890  N/A
ARG 60.A N     GLN 62.A OE1   no hydrogen  3.140  N/A
ASP 61.A N     GLU 85.A OE2   no hydrogen  2.785  N/A
GLN 62.A NE2   LEU 29.A O     no hydrogen  3.695  N/A
GLU 66.A N     PRO 63.A O     no hydrogen  2.583  N/A
VAL 67.A N     PRO 63.A O     no hydrogen  2.998  N/A
LEU 68.A N     PRO 64.A O     no hydrogen  2.853  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.392  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.827  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.667  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.141  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.971  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.791  N/A
ARG 75.A N     GLU 72.A O     no hydrogen  3.067  N/A
ARG 75.A NH1   GLU 72.A O     no hydrogen  2.466  N/A
LEU 76.A N     MET 71.A O     no hydrogen  2.859  N/A
GLN 77.A N     ARG 55.A O     no hydrogen  2.848  N/A
VAL 78.A N     ARG 55.A O     no hydrogen  3.124  N/A
ALA 79.A N     PRO 98.A O     no hydrogen  3.072  N/A
GLN 80.A N     GLY 57.A O     no hydrogen  2.659  N/A
GLN 80.A NE2   HIS 82.A ND1   no hydrogen  2.853  N/A
LEU 81.A N     ILE 100.A O    no hydrogen  2.917  N/A
HIS 82.A N     PHE 59.A O     no hydrogen  2.912  N/A
GLY 83.A N     GLU 85.A OE2   no hydrogen  3.035  N/A
GLU 84.A N     ASP 61.A OD1   no hydrogen  3.243  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.488  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  3.006  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  2.765  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.024  N/A
VAL 93.A N     TRP 89.A O     no hydrogen  2.931  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.673  N/A
ARG 95.A N     ALA 92.A O     no hydrogen  3.386  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.746  N/A
TYR 97.A N     VAL 93.A O     no hydrogen  3.008  N/A
ILE 100.A N    ALA 79.A O     no hydrogen  3.037  N/A
LYS 101.A N    ALA 120.A O    no hydrogen  2.968  N/A
LYS 101.A NZ   LEU 81.A O     no hydrogen  3.490  N/A
LYS 101.A NZ   GLY 83.A O     no hydrogen  3.532  N/A
LYS 101.A NZ   ALA 102.A O    no hydrogen  2.905  N/A
ALA 102.A N    LEU 81.A O     no hydrogen  2.975  N/A
PHE 103.A N    LEU 122.A O    no hydrogen  2.969  N/A
TRP 113.A N    ARG 110.A O    no hydrogen  2.738  N/A
ALA 114.A N    PRO 111.A O    no hydrogen  2.997  N/A
ASP 115.A N    GLU 112.A O    no hydrogen  3.027  N/A
TYR 116.A N    TRP 113.A O    no hydrogen  2.622  N/A
TYR 116.A OH   GLU 85.A O     no hydrogen  3.048  N/A
ALA 118.A N    TYR 116.A O    no hydrogen  3.011  N/A
GLN 119.A N    VAL 99.A O     no hydrogen  2.727  N/A
ALA 120.A N    VAL 99.A O     no hydrogen  3.358  N/A
LEU 121.A N    ARG 148.A O    no hydrogen  3.156  N/A
LEU 122.A N    LYS 101.A O    no hydrogen  2.857  N/A
LEU 123.A N    ILE 150.A O    no hydrogen  3.018  N/A
ASP 124.A N    PHE 103.A O    no hydrogen  3.213  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  3.041  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.063  N/A
LYS 140.A N    ALA 137.A O    no hydrogen  2.791  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  2.982  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  2.924  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.785  N/A
THR 145.A N    LEU 142.A O    no hydrogen  2.962  N/A
THR 145.A OG1  LEU 142.A O    no hydrogen  2.476  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  2.985  N/A
ARG 147.A NH2  ALA 118.A O    no hydrogen  3.014  N/A
ILE 150.A N    LEU 121.A O    no hydrogen  2.945  N/A
LEU 151.A N    ALA 170.A O    no hydrogen  3.122  N/A
ALA 152.A N    LEU 123.A O    no hydrogen  3.390  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.779  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  3.127  N/A
ALA 165.A N    GLU 162.A O    no hydrogen  2.887  N/A
ARG 167.A N    LEU 164.A O    no hydrogen  3.075  N/A
TYR 169.A N    VAL 149.A O    no hydrogen  3.090  N/A
LEU 171.A N    ARG 2.A O      no hydrogen  2.711  N/A
ASP 172.A N    LEU 151.A O    no hydrogen  2.778  N/A
LEU 173.A N    LYS 4.A O      no hydrogen  2.960  N/A
VAL 177.A N    ALA 174.A O    no hydrogen  2.969  N/A
GLU 178.A N    SER 175.A O    no hydrogen  2.993  N/A
GLU 179.A N    VAL 183.A O    no hydrogen  2.994  N/A
ALA 180.A N    VAL 183.A O    no hydrogen  3.484  N/A
GLY 182.A N    GLU 178.A OE2  no hydrogen  2.727  N/A
VAL 183.A N    ALA 180.A O    no hydrogen  2.921  N/A
LYS 184.A N    ASP 13.A OD2   no hydrogen  3.428  N/A
LYS 184.A NZ   CYS 6.A O      no hydrogen  2.954  N/A
LYS 184.A NZ   GLU 178.A OE2  no hydrogen  2.992  N/A
SER 185.A N    VAL 177.A O    no hydrogen  2.949  N/A
LYS 188.A N    SER 185.A OG   no hydrogen  2.992  N/A
LYS 188.A NZ   GLU 178.A O    no hydrogen  2.689  N/A
LEU 189.A N    SER 185.A O    no hydrogen  2.946  N/A
ARG 190.A N    ALA 186.A O    no hydrogen  2.840  N/A
ALA 191.A N    GLU 187.A O    no hydrogen  2.971  N/A
LEU 192.A N    LYS 188.A O    no hydrogen  2.918  N/A
PHE 193.A N    LEU 189.A O    no hydrogen  3.005  N/A
ARG 195.A N    ALA 191.A O    no hydrogen  2.575  N/A
ARG 195.A NH2  GLU 161.A OE1  no hydrogen  3.526  N/A
LEU 196.A N    LEU 192.A O    no hydrogen  3.076  N/A
SER 198.A N    ALA 194.A O    no hydrogen  3.272  N/A
LEU 199.A N    ARG 195.A O    no hydrogen  2.832  N/A
LEU 199.A N    LEU 196.A O    no hydrogen  2.642  N/A