Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_CY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.549  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  3.111  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.441  N/A
SER 10.A N     THR 8.A OG1    no hydrogen  3.354  N/A
CYS 14.A N     SER 10.A O     no hydrogen  2.948  N/A
CYS 14.A SG    THR 8.A O      no hydrogen  3.683  N/A
CYS 14.A SG    SER 10.A O     no hydrogen  3.158  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.063  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.096  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.988  N/A
HIS 18.A N     CYS 14.A O     no hydrogen  3.035  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.063  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.997  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.447  N/A
VAL 25.A N     PRO 22.A O     no hydrogen  3.250  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.093  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.948  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.960  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  3.324  N/A
ARG 26.A NH2   ALA 21.A O     no hydrogen  3.537  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.303  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.050  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.706  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.384  N/A
ALA 32.A N     ILE 47.A O     no hydrogen  2.610  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.965  N/A
SER 35.A N     VAL 105.A O    no hydrogen  2.948  N/A
SER 35.A OG    VAL 105.A O    no hydrogen  3.342  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.803  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.406  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.821  N/A
HIS 40.A N     SER 36.A O     no hydrogen  3.087  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.077  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.026  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.942  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.749  N/A
ILE 47.A N     ALA 32.A O     no hydrogen  2.784  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.218  N/A
ARG 50.A NH1   LYS 51.A O     no hydrogen  3.162  N/A
ASP 52.A N     VAL 69.A O     no hydrogen  2.930  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.433  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  3.047  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.840  N/A
GLN 56.A N     ILE 104.A O    no hydrogen  3.031  N/A
VAL 57.A N     ARG 65.A O     no hydrogen  2.877  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.179  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.163  N/A
TYR 62.A OH    THR 85.A O     no hydrogen  3.331  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.417  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.437  N/A
ARG 65.A N     TYR 62.A O     no hydrogen  3.086  N/A
ARG 65.A NH2   ARG 83.A O     no hydrogen  2.796  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.063  N/A
LYS 68.A NZ    GLU 82.A OE2   no hydrogen  2.858  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.844  N/A
VAL 70.A N     HIS 80.A O     no hydrogen  2.916  N/A
TYR 73.A N     VAL 78.A O     no hydrogen  3.003  N/A
ARG 74.A N     VAL 72.A O     no hydrogen  2.973  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  2.882  N/A
ARG 76.A N     TYR 73.A O     no hydrogen  3.016  N/A
TRP 77.A N     ARG 74.A O     no hydrogen  3.352  N/A
VAL 78.A N     TYR 73.A O     no hydrogen  3.348  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.855  N/A
HIS 80.A N     GLN 71.A O     no hydrogen  2.937  N/A
GLU 82.A N     LYS 68.A O     no hydrogen  2.906  N/A
ILE 84.A N     VAL 81.A O     no hydrogen  3.196  N/A
ARG 86.A N     VAL 94.A O     no hydrogen  2.994  N/A
ARG 86.A NH1   GLU 87.A O     no hydrogen  3.569  N/A
LYS 88.A N     SER 92.A O     no hydrogen  2.823  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.177  N/A
SER 92.A N     ASN 90.A OD1   no hydrogen  2.857  N/A
SER 92.A OG    THR 93.A O     no hydrogen  3.434  N/A
THR 93.A OG1   GLU 87.A OE2   no hydrogen  2.787  N/A
VAL 94.A N     ARG 86.A O     no hydrogen  2.969  N/A
VAL 96.A N     ILE 84.A O     no hydrogen  3.041  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  2.968  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.610  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.610  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  3.030  N/A
LYS 102.A NZ   SER 101.A O    no hydrogen  3.147  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  2.968  N/A
ILE 104.A N    GLN 56.A O     no hydrogen  3.034  N/A
VAL 105.A N    ALA 33.A O     no hydrogen  2.777  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.920  N/A
THR 106.A OG1  GLU 54.A O     no hydrogen  3.188  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.417  N/A
LYS 109.A N    ASP 53.A OD2   no hydrogen  2.857  N/A
ASP 113.A N    ASP 111.A OD2  no hydrogen  3.327  N/A
ARG 114.A NH2  ASP 53.A OD1   no hydrogen  3.184  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.897  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.864  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.904  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.085  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.079  N/A
LYS 121.A NZ   SER 46.A O     no hydrogen  3.015  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.002  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  3.338  N/A
ARG 125.A N    LYS 121.A O    no hydrogen  3.293  N/A
ALA 126.A N    ARG 123.A O    no hydrogen  3.359  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  3.060  N/A