Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5buy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 24.A O     no hydrogen  3.204  N/A
GLY 7.A N     ASP 4.A O      no hydrogen  2.774  N/A
GLY 7.A N     ASP 4.A OD1    no hydrogen  2.828  N/A
ILE 8.A N     ASP 4.A O      no hydrogen  2.999  N/A
ARG 9.A N     VAL 5.A O      no hydrogen  3.088  N/A
LYS 10.A N    GLY 7.A O      no hydrogen  3.049  N/A
ILE 11.A N    GLY 7.A O      no hydrogen  3.400  N/A
ILE 11.A N    ILE 8.A O      no hydrogen  2.806  N/A
LEU 12.A N    ILE 8.A O      no hydrogen  2.674  N/A
ARG 15.A NE   HIS 14.A O     no hydrogen  3.215  N/A
ARG 15.A NH2  LEU 12.A O     no hydrogen  3.351  N/A
PHE 18.A N    ARG 15.A O     no hydrogen  2.896  N/A
LEU 20.A N    GLN 68.A OE1   no hydrogen  2.983  N/A
ASP 22.A N    GLN 37.A O     no hydrogen  2.814  N/A
LYS 23.A N    GLN 37.A O     no hydrogen  3.359  N/A
ILE 24.A N    ILE 3.A O      no hydrogen  2.839  N/A
VAL 25.A N    VAL 35.A O     no hydrogen  2.902  N/A
ASP 26.A N    VAL 35.A O     no hydrogen  3.416  N/A
SER 28.A N    THR 33.A O     no hydrogen  3.141  N/A
ASP 31.A N    SER 28.A OG    no hydrogen  2.731  N/A
ARG 32.A N    VAL 29.A O     no hydrogen  3.084  N/A
THR 33.A N    SER 28.A O     no hydrogen  3.247  N/A
VAL 35.A N    ASP 26.A O     no hydrogen  2.719  N/A
ALA 36.A N    ILE 110.A O    no hydrogen  2.702  N/A
GLN 37.A N    LYS 23.A O     no hydrogen  2.794  N/A
GLN 37.A NE2  ASN 39.A OD1   no hydrogen  2.621  N/A
LYS 38.A N    LEU 108.A O    no hydrogen  2.988  N/A
LYS 38.A NZ   ASN 39.A O     no hydrogen  3.224  N/A
LYS 38.A NZ   GLU 44.A OE1   no hydrogen  2.892  N/A
ASN 39.A N    ASP 22.A OD2   no hydrogen  2.716  N/A
VAL 40.A N    ASP 106.A O    no hydrogen  3.131  N/A
THR 41.A N    GLU 44.A OE2   no hydrogen  2.935  N/A
PHE 47.A N    GLU 44.A O     no hydrogen  3.185  N/A
ASN 48.A N    ASP 45.A O     no hydrogen  3.162  N/A
GLY 49.A N    PHE 46.A O     no hydrogen  3.058  N/A
HIS 50.A N    PHE 46.A O     no hydrogen  3.135  N/A
HIS 50.A ND1  VAL 56.A O     no hydrogen  2.727  N/A
PHE 51.A N    PHE 54.A O     no hydrogen  3.004  N/A
PHE 54.A N    PHE 51.A O     no hydrogen  2.969  N/A
VAL 56.A N    HIS 50.A O     no hydrogen  3.148  N/A
MET 57.A N    VAL 102.A O    no hydrogen  2.903  N/A
LEU 61.A N    PRO 58.A O     no hydrogen  2.809  N/A
ILE 62.A N    PRO 58.A O     no hydrogen  3.323  N/A
VAL 63.A N    GLY 59.A O     no hydrogen  3.117  N/A
GLU 64.A N    VAL 60.A O     no hydrogen  3.113  N/A
ALA 65.A N    LEU 61.A O     no hydrogen  3.005  N/A
MET 66.A N    ILE 62.A O     no hydrogen  2.988  N/A
ALA 67.A N    VAL 63.A O     no hydrogen  2.814  N/A
GLN 68.A N    GLU 64.A O     no hydrogen  2.876  N/A
GLN 68.A NE2  PHE 18.A O     no hydrogen  2.691  N/A
GLN 68.A NE2  GLU 64.A OE2   no hydrogen  3.410  N/A
ALA 69.A N    ALA 65.A O     no hydrogen  2.878  N/A
THR 70.A N    MET 66.A O     no hydrogen  2.988  N/A
THR 70.A OG1  MET 66.A O     no hydrogen  2.943  N/A
THR 70.A OG1  SER 112.A OG   no hydrogen  2.478  N/A
ALA 71.A N    ALA 67.A O     no hydrogen  2.934  N/A
ALA 71.A N    GLN 68.A O     no hydrogen  3.146  N/A
ILE 72.A N    GLN 68.A O     no hydrogen  3.070  N/A
LEU 73.A N    ALA 69.A O     no hydrogen  3.018  N/A
GLY 74.A N    THR 70.A O     no hydrogen  2.861  N/A
GLU 75.A N    ALA 71.A O     no hydrogen  2.863  N/A
LEU 76.A N    ILE 72.A O     no hydrogen  2.808  N/A
MET 77.A N    LEU 73.A O     no hydrogen  3.080  N/A
ALA 78.A N    GLU 75.A O     no hydrogen  2.790  N/A
LEU 81.A N    MET 77.A O     no hydrogen  2.634  N/A
PHE 82.A N    ALA 78.A O     no hydrogen  3.132  N/A
ALA 83.A N    THR 80.A O     no hydrogen  3.140  N/A
MET 89.A N    ALA 143.A O    no hydrogen  2.884  N/A
ALA 91.A N    MET 141.A O    no hydrogen  2.707  N/A
GLY 92.A N    MET 141.A O    no hydrogen  3.063  N/A
ASP 94.A N    GLU 139.A O    no hydrogen  2.895  N/A
LYS 95.A NZ   GLU 139.A OE1  no hydrogen  3.370  N/A
ARG 97.A N    SER 137.A O    no hydrogen  3.123  N/A
LYS 99.A N    VAL 135.A O    no hydrogen  2.919  N/A
VAL 103.A N   ASP 106.A OD2  no hydrogen  2.766  N/A
GLY 105.A N   VAL 40.A O     no hydrogen  2.766  N/A
ASP 106.A N   VAL 103.A O    no hydrogen  2.891  N/A
LEU 108.A N   LYS 38.A O     no hydrogen  2.967  N/A
VAL 109.A N   LYS 129.A O    no hydrogen  2.821  N/A
ILE 110.A N   ALA 36.A O     no hydrogen  2.745  N/A
GLU 111.A N   VAL 127.A O    no hydrogen  2.985  N/A
SER 112.A N   ILE 34.A O     no hydrogen  3.123  N/A
SER 112.A OG  THR 70.A OG1   no hydrogen  2.478  N/A
ARG 113.A N   GLU 125.A O    no hydrogen  2.948  N/A
MET 114.A N   ARG 32.A O     no hydrogen  3.085  N/A
VAL 115.A N   THR 123.A O    no hydrogen  2.746  N/A
LYS 116.A N   THR 123.A O    no hydrogen  3.218  N/A
LYS 118.A N   ILE 121.A O    no hydrogen  3.005  N/A
ILE 121.A N   LYS 118.A O    no hydrogen  2.857  N/A
CYS 122.A N   ALA 142.A O    no hydrogen  2.813  N/A
THR 123.A N   LYS 116.A O    no hydrogen  2.971  N/A
ALA 124.A N   LEU 140.A O    no hydrogen  2.923  N/A
GLU 125.A N   ARG 113.A O    no hydrogen  2.740  N/A
SER 126.A N   ALA 138.A O    no hydrogen  2.811  N/A
SER 126.A OG  GLU 111.A O    no hydrogen  2.646  N/A
VAL 127.A N   GLU 111.A O    no hydrogen  2.812  N/A
ALA 128.A N   CYS 136.A O    no hydrogen  2.717  N/A
LYS 129.A N   VAL 109.A O    no hydrogen  2.923  N/A
VAL 130.A N   GLN 133.A O    no hydrogen  2.949  N/A
GLN 133.A N   VAL 130.A O    no hydrogen  2.947  N/A
VAL 135.A N   ALA 128.A O    no hydrogen  2.795  N/A
CYS 136.A N   ALA 128.A O    no hydrogen  3.376  N/A
CYS 136.A SG  ARG 97.A O     no hydrogen  3.735  N/A
SER 137.A N   ARG 97.A O     no hydrogen  3.091  N/A
ALA 138.A N   SER 126.A O    no hydrogen  2.909  N/A
LEU 140.A N   ALA 124.A O    no hydrogen  2.930  N/A
MET 141.A N   GLY 92.A O     no hydrogen  2.797  N/A
ALA 142.A N   CYS 122.A O    no hydrogen  2.849  N/A
ALA 143.A N   MET 89.A O     no hydrogen  3.037  N/A
TYR 144.A N   ILE 120.A O    no hydrogen  3.254  N/A
TYR 144.A OH  GLU 75.A OE1   no hydrogen  3.355  N/A
LYS 145.A N   ALA 143.A O    no hydrogen  2.915  N/A