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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.983  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.805  N/A
ALA 6.A N      SER 5.A OG     no hydrogen  2.596  N/A
LYS 8.A NZ     GLY 1.A O      no hydrogen  3.219  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.976  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.047  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.151  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.162  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.909  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.062  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.914  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.845  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.897  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.126  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.071  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.806  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.047  N/A
LYS 42.A NZ    LYS 38.A O     no hydrogen  3.031  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.060  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.233  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  3.253  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.794  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.905  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.037  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.026  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.872  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.973  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.357  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.137  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.882  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.873  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.934  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.826  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.911  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.992  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.886  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.931  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.290  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.038  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.373  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.723  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.591  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.948  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.952  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.081  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.909  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.868  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.948  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.957  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.829  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.075  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.073  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.558  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.108  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.870  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.039  N/A
LYS 99.A NZ    VAL 95.A O     no hydrogen  3.548  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.031  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.744  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.802  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.966  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.183  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.853  N/A
ARG 105.A NE   LEU 101.A O    no hydrogen  3.313  N/A
ARG 105.A NH2  GLU 102.A O    no hydrogen  2.349  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.412  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.994  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.902  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.923  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.139  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.787  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.132  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.139  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.973  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.960  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.030  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.000  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.519  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.054  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.820  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.785  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.980  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.028  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.827  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.919  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.070  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.957  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.666  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.720  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.915  N/A
ARG 129.A NH1  TRP 138.A O    no hydrogen  3.468  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.957  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.886  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.050  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.304  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.988  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.213  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.518  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.937  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.270  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.903  N/A