Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvi_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 3.A O      no hydrogen  2.981  N/A
SER 21.A OG    GLU 19.A OE1   no hydrogen  3.453  N/A
ARG 22.A NH2   PRO 17.A O     no hydrogen  2.611  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.872  N/A
ALA 25.A N     ARG 22.A O     no hydrogen  3.207  N/A
LEU 27.A N     ASP 24.A O     no hydrogen  3.350  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  3.160  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.229  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.071  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  3.266  N/A
LYS 36.A N     GLU 40.A OE1   no hydrogen  2.646  N/A
GLU 40.A N     ASN 37.A O     no hydrogen  3.276  N/A
ILE 41.A N     LYS 38.A O     no hydrogen  2.995  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  2.727  N/A
ARG 43.A N     LYS 39.A O     no hydrogen  2.915  N/A
SER 45.A N     ILE 41.A O     no hydrogen  3.374  N/A
SER 45.A OG    TYR 42.A O     no hydrogen  3.270  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  3.216  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.259  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  3.272  N/A
GLN 47.A NE2   ARG 43.A O     no hydrogen  3.459  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.880  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.832  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.849  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  2.907  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.367  N/A
ARG 53.A N     SER 49.A O     no hydrogen  3.411  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.018  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.764  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  3.218  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.134  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.028  N/A
THR 60.A N     ARG 56.A O     no hydrogen  3.326  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  3.068  N/A
ARG 61.A NE    ASP 65.A OD1   no hydrogen  2.742  N/A
ASP 65.A N     ASP 62.A O     no hydrogen  3.191  N/A
ARG 68.A NH1   ARG 61.A O     no hydrogen  2.747  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.812  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  3.042  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.204  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  3.280  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.243  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  3.141  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  2.946  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.777  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.121  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.292  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.620  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  3.127  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  3.476  N/A
GLY 83.A N     VAL 80.A O     no hydrogen  2.895  N/A
VAL 84.A N     LEU 79.A O     no hydrogen  3.288  N/A
LEU 85.A N     LEU 79.A O     no hydrogen  3.364  N/A
TYR 94.A N     LYS 91.A O     no hydrogen  2.812  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  3.367  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.364  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  3.420  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  3.155  N/A
ARG 106.A NE   VAL 82.A O     no hydrogen  2.828  N/A
ARG 106.A NH2  GLU 152.A OE2  no hydrogen  3.303  N/A
ARG 107.A NH1  GLN 109.A OE1  no hydrogen  2.982  N/A
GLN 109.A N    PRO 143.A O    no hydrogen  3.175  N/A
THR 110.A N    ARG 107.A O    no hydrogen  3.263  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  2.832  N/A
THR 110.A OG1  GLU 105.A O    no hydrogen  2.779  N/A
THR 110.A OG1  ARG 107.A O    no hydrogen  3.005  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.875  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.110  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.780  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  3.182  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.372  N/A
ARG 125.A NH1  GLU 40.A OE2   no hydrogen  3.200  N/A
ARG 125.A NH2  GLU 40.A OE2   no hydrogen  2.672  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  3.115  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  2.920  N/A
THR 129.A N    ARG 125.A O    no hydrogen  3.372  N/A
THR 129.A OG1  VAL 126.A O    no hydrogen  3.551  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.158  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.100  N/A
ALA 134.A N    ASP 156.A O    no hydrogen  2.973  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  2.853  N/A
GLY 136.A N    HIS 154.A O    no hydrogen  3.274  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  3.107  N/A
VAL 140.A N    ILE 133.A O    no hydrogen  3.284  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  3.002  N/A
LEU 149.A N    ARG 81.A O     no hydrogen  2.835  N/A
SER 151.A N    GLU 152.A OE1  no hydrogen  2.996  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.412  N/A
HIS 154.A N    SER 151.A O    no hydrogen  2.890  N/A
ASP 156.A N    ALA 134.A O    no hydrogen  3.353  N/A
ALA 158.A N    HIS 132.A O    no hydrogen  2.679  N/A
SER 161.A N    ALA 158.A O    no hydrogen  3.250  N/A
SER 161.A OG   HIS 132.A O    no hydrogen  3.450  N/A
SER 161.A OG   ALA 158.A O    no hydrogen  2.624  N/A
GLY 164.A N    SER 161.A O    no hydrogen  3.087  N/A
ARG 173.A N    GLY 169.A O    no hydrogen  2.943  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  3.375  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.820  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.808  N/A
ALA 177.A N    ARG 174.A O    no hydrogen  2.988  N/A
ARG 178.A N    ARG 174.A O    no hydrogen  3.143  N/A
LYS 179.A NZ   ASN 175.A O    no hydrogen  2.934  N/A
LYS 179.A NZ   ASN 175.A OD1  no hydrogen  2.688  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.214  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  3.192  N/A
SER 183.A N    LYS 179.A O    no hydrogen  2.739  N/A
GLY 184.A N    LYS 179.A O    no hydrogen  3.368  N/A
GLU 185.A N    ALA 180.A O    no hydrogen  3.268  N/A