Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  3.094  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.182  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.890  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.180  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.663  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.822  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  3.088  N/A
ASN 9.A ND2   ASN 82.A O     no hydrogen  3.603  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.808  N/A
ASN 13.A ND2  THR 97.A OG1   no hydrogen  3.318  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  3.567  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  2.879  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  3.015  N/A
ARG 18.A NH1  ASN 9.A OD1    no hydrogen  3.536  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.975  N/A
MET 20.A N    THR 42.A O     no hydrogen  2.887  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.884  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.592  N/A
CYS 21.A SG   LYS 23.A O     no hydrogen  3.940  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.868  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.252  N/A
ARG 30.A NH1  GLY 26.A O     no hydrogen  3.080  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.867  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.953  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.814  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.937  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.892  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  2.970  N/A
THR 42.A N    MET 20.A O     no hydrogen  2.957  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  3.236  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  3.081  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  3.078  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.903  N/A
LYS 51.A N    SER 14.A O     no hydrogen  2.950  N/A
LYS 53.A NZ   LYS 54.A O     no hydrogen  3.287  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  3.042  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  3.179  N/A
LYS 59.A NZ   GLU 92.A OE2   no hydrogen  2.911  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.961  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.026  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.345  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.067  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.425  N/A
ARG 64.A NH1  PHE 100.A O    no hydrogen  2.937  N/A
ARG 64.A NH1  PRO 102.A O    no hydrogen  2.902  N/A
ARG 64.A NH2  PHE 100.A O    no hydrogen  3.401  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.294  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  3.556  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  3.306  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  3.133  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.118  N/A
ARG 71.A NE   GLU 106.A OE2  no hydrogen  3.504  N/A
ARG 71.A NH2  LEU 123.A O    no hydrogen  2.548  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.939  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.904  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.699  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.112  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.075  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.028  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  3.035  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.917  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.999  N/A
LEU 87.A N    LYS 59.A O     no hydrogen  2.794  N/A
ASN 88.A N    GLN 93.A O     no hydrogen  2.895  N/A
ASN 90.A N    ASN 88.A OD1   no hydrogen  3.127  N/A
SER 91.A N    ASN 88.A OD1   no hydrogen  2.689  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.970  N/A
ILE 95.A N    LEU 86.A O     no hydrogen  3.370  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  2.995  N/A
THR 97.A OG1  ASN 13.A OD1   no hydrogen  3.498  N/A
ARG 98.A N    ASN 13.A OD1   no hydrogen  3.199  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.951  N/A
VAL 103.A N   GLU 121.A O    no hydrogen  3.068  N/A
LEU 107.A N   THR 104.A O    no hydrogen  3.491  N/A
ARG 108.A N   ARG 105.A O    no hydrogen  3.151  N/A
SER 109.A N   LEU 107.A O    no hydrogen  2.903  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.477  N/A
PHE 112.A N   SER 109.A O    no hydrogen  2.830  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  3.131  N/A
SER 117.A N   MET 113.A O    no hydrogen  3.271  N/A
SER 117.A OG  MET 113.A O    no hydrogen  2.984  N/A
SER 117.A OG  LYS 114.A O    no hydrogen  3.055  N/A
LEU 123.A N   VAL 103.A O    no hydrogen  2.984  N/A