Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bvt_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    SER 4.A O      no hydrogen  3.333  N/A
THR 11.A OG1   GLN 13.A OE1   no hydrogen  3.513  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.381  N/A
GLN 19.A N     GLN 16.A O     no hydrogen  3.399  N/A
LYS 21.A NZ    GLU 29.A OE2   no hydrogen  3.242  N/A
GLN 22.A NE2   GLU 31.A O     no hydrogen  3.546  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  3.203  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.941  N/A
ASN 36.A N     GLU 39.A OE1   no hydrogen  3.210  N/A
GLU 39.A N     ASN 36.A OD1   no hydrogen  2.955  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  2.573  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  2.560  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.079  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.604  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.708  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  2.917  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.334  N/A
ARG 53.A N     VAL 49.A O     no hydrogen  2.849  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  3.207  N/A
PHE 55.A N     ARG 51.A O     no hydrogen  3.026  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.242  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.079  N/A
SER 58.A OG    PHE 55.A O     no hydrogen  3.384  N/A
LYS 62.A N     THR 59.A O     no hydrogen  3.127  N/A
GLU 65.A N     LYS 62.A O     no hydrogen  3.299  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  3.236  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  3.029  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  3.254  N/A
GLU 72.A N     VAL 69.A O     no hydrogen  3.300  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  2.712  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.384  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.826  N/A
THR 75.A OG1   GLY 76.A O     no hydrogen  3.370  N/A
LEU 82.A N     ASN 79.A OD1   no hydrogen  2.694  N/A
LYS 83.A NZ    GLY 77.A O     no hydrogen  3.267  N/A
THR 85.A N     LEU 82.A O     no hydrogen  3.165  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  2.363  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.277  N/A
GLN 87.A N     LYS 83.A O     no hydrogen  3.347  N/A
TYR 88.A N     ASN 84.A O     no hydrogen  2.942  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.774  N/A
THR 90.A N     MET 86.A O     no hydrogen  3.379  N/A
THR 90.A OG1   MET 86.A O     no hydrogen  2.818  N/A
THR 90.A OG1   GLN 87.A O     no hydrogen  2.769  N/A
ASN 91.A N     GLN 87.A O     no hydrogen  3.332  N/A
PHE 92.A N     TYR 88.A O     no hydrogen  3.263  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  3.031  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.535  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.707  N/A
SER 93.A OG    THR 90.A O     no hydrogen  3.401  N/A
SER 93.A OG    TYR 162.A OH   no hydrogen  3.203  N/A
PHE 95.A N     SER 38.A OG    no hydrogen  2.864  N/A
THR 100.A N    ASP 97.A O     no hydrogen  3.090  N/A
THR 100.A OG1  ASP 97.A O     no hydrogen  2.492  N/A
GLY 102.A N    GLN 98.A O     no hydrogen  3.023  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.152  N/A
VAL 104.A N    THR 100.A O    no hydrogen  3.061  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.118  N/A
GLN 106.A N    GLY 102.A O    no hydrogen  3.015  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.951  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.675  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  3.272  N/A
LYS 109.A NZ   LEU 113.A O    no hydrogen  2.279  N/A
SER 110.A OG   GLN 106.A O    no hydrogen  2.647  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  3.077  N/A
THR 111.A N    LEU 108.A O    no hydrogen  3.195  N/A
THR 111.A OG1  LEU 108.A O    no hydrogen  2.961  N/A
GLY 112.A N    LYS 109.A O    no hydrogen  3.333  N/A
LEU 113.A N    THR 111.A OG1  no hydrogen  3.291  N/A
HIS 114.A N    GLU 117.A OE1  no hydrogen  2.679  N/A
GLU 117.A N    HIS 114.A O    no hydrogen  2.583  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.883  N/A
ALA 119.A N    PRO 115.A O    no hydrogen  2.718  N/A
GLN 120.A N    PHE 116.A O    no hydrogen  2.939  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.998  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  3.089  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.045  N/A
CYS 126.A SG   LEU 124.A O    no hydrogen  3.270  N/A
ASP 127.A N    GLU 131.A OE1  no hydrogen  2.950  N/A
ALA 129.A N    GLU 149.A OE2  no hydrogen  2.787  N/A
GLU 131.A N    THR 128.A O    no hydrogen  3.243  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.793  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.672  N/A
LYS 133.A NZ   ASN 140.A O    no hydrogen  2.470  N/A
LYS 133.A NZ   ASP 145.A OD1  no hydrogen  2.772  N/A
THR 134.A N    GLU 131.A O    no hydrogen  3.402  N/A
THR 134.A OG1  ASP 130.A O    no hydrogen  2.666  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.264  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.012  N/A
SER 138.A OG   ALA 10.A O     no hydrogen  3.086  N/A
LYS 142.A N    LEU 139.A O    no hydrogen  2.951  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.739  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.832  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  2.734  N/A
ARG 150.A NH2  GLU 154.A OE2  no hydrogen  3.255  N/A
ILE 151.A N    GLU 147.A O    no hydrogen  3.277  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.736  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.620  N/A
LYS 153.A NZ   GLU 149.A OE1  no hydrogen  3.322  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  3.239  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  2.798  N/A
SER 156.A N    LEU 152.A O    no hydrogen  3.224  N/A
SER 156.A OG   LEU 152.A O    no hydrogen  2.607  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  3.319  N/A
ASN 157.A N    GLU 154.A O    no hydrogen  3.105  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.252  N/A
THR 160.A OG1  ARG 94.A O     no hydrogen  3.214  N/A
TYR 162.A OH   THR 90.A O     no hydrogen  3.265  N/A
TYR 162.A OH   SER 93.A OG    no hydrogen  3.203  N/A