Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.170  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  3.275  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.940  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.143  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  2.907  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.467  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.906  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.564  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.889  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.967  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.042  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.501  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.094  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.319  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  3.263  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.944  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.913  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.921  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.933  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.326  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.959  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.864  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.892  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.968  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  2.796  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.873  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.899  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.946  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.075  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.962  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.770  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.431  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.769  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.313  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.226  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.295  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.145  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.107  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.142  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.888  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.492  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.901  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.610  N/A
ASN 58.A ND2  THR 21.A OG1   no hydrogen  2.783  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  2.923  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.052  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.754  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.424  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.163  N/A
ASP 71.A N    LYS 68.A O     no hydrogen  3.443  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.955  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.884  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.917  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.894  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.930  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.117  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.800  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.921  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.928  N/A
PHE 89.A N    LYS 72.A O     no hydrogen  2.966  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.926  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.874  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.923  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.934  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.906  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.991  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.162  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.289  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.972  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.890  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.974  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.959  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.869  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.965  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.134  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.967  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.083  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  2.889  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.920  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.919  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.863  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.928  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.935  N/A
LYS 121.A N   MET 118.A O    no hydrogen  2.860  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  3.047  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.399  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.989  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.439  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.736  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.312  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.733  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.335  N/A
ALA 133.A N   ASN 131.A O    no hydrogen  2.671  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.277  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.666  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.006  N/A
ILE 142.A N   LEU 140.A O    no hydrogen  2.818  N/A