Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD1   no hydrogen  3.044  N/A
LYS 5.A NZ    VAL 25.A O    no hydrogen  2.789  N/A
LYS 5.A NZ    GLU 27.A OE1  no hydrogen  2.834  N/A
LYS 7.A N     GLN 23.A O    no hydrogen  2.736  N/A
LEU 9.A N     SER 21.A O    no hydrogen  2.921  N/A
THR 13.A N    THR 10.A O    no hydrogen  3.011  N/A
THR 13.A OG1  LEU 9.A O     no hydrogen  2.574  N/A
SER 14.A N    SER 19.A O    no hydrogen  2.988  N/A
SER 14.A OG   GLU 15.A O    no hydrogen  3.383  N/A
SER 14.A OG   SER 19.A O    no hydrogen  3.415  N/A
THR 18.A OG1  GLY 17.A O    no hydrogen  2.459  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  2.766  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  2.763  N/A
GLN 23.A N    LYS 7.A O     no hydrogen  2.792  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.685  N/A
VAL 25.A N    LYS 5.A O     no hydrogen  3.065  N/A
GLU 26.A N    ASN 58.A O    no hydrogen  2.759  N/A
HIS 29.A ND1  TYR 50.A OH   no hydrogen  3.070  N/A
THR 30.A N    ASP 28.A OD1  no hydrogen  2.823  N/A
THR 30.A OG1  ASP 28.A OD1  no hydrogen  3.090  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  2.964  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  2.889  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.915  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  2.917  N/A
ARG 36.A NE   ASN 33.A OD1  no hydrogen  3.233  N/A
ARG 36.A NH2  ASN 33.A OD1  no hydrogen  3.207  N/A
TYR 37.A N    ASN 33.A O    no hydrogen  2.968  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  2.993  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.881  N/A
MET 40.A N    ARG 36.A O    no hydrogen  2.901  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.111  N/A
LYS 41.A N    VAL 38.A O    no hydrogen  3.083  N/A
ASN 42.A N    ILE 39.A O    no hydrogen  3.012  N/A
VAL 45.A N    ASN 42.A O    no hydrogen  3.120  N/A
GLU 46.A N    GLN 65.A O    no hydrogen  2.932  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  2.981  N/A
CYS 48.A SG   ARG 63.A O    no hydrogen  3.845  N/A
GLY 49.A N    ARG 63.A O    no hydrogen  3.187  N/A
TYR 50.A OH   HIS 29.A ND1  no hydrogen  3.070  N/A
SER 51.A N    ASN 61.A O    no hydrogen  2.881  N/A
SER 56.A N    HIS 54.A ND1  no hydrogen  3.110  N/A
SER 56.A OG   HIS 54.A ND1  no hydrogen  3.313  N/A
GLU 57.A N    HIS 54.A O    no hydrogen  3.337  N/A
LEU 60.A N    ILE 24.A O    no hydrogen  2.807  N/A
ASN 61.A N    SER 51.A O    no hydrogen  2.884  N/A
ILE 62.A N    PHE 22.A O    no hydrogen  2.784  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  2.797  N/A
ARG 63.A NE   GLN 65.A OE1  no hydrogen  3.187  N/A
ARG 63.A NH1  ALA 12.A O    no hydrogen  2.401  N/A
ARG 63.A NH1  SER 21.A OG   no hydrogen  3.265  N/A
ARG 63.A NH2  GLN 65.A OE1  no hydrogen  3.492  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  2.853  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  2.990  N/A
GLN 65.A NE2  GLU 46.A OE2  no hydrogen  3.085  N/A
THR 66.A N    THR 18.A O    no hydrogen  2.565  N/A
THR 66.A OG1  THR 18.A O    no hydrogen  3.383  N/A
THR 66.A OG1  ASP 44.A OD2  no hydrogen  3.508  N/A
THR 66.A OG1  TYR 67.A O    no hydrogen  2.441  N/A
THR 66.A OG1  THR 70.A O    no hydrogen  2.644  N/A
TYR 67.A N    ASP 44.A O    no hydrogen  2.825  N/A
THR 70.A N    ASP 44.A OD2  no hydrogen  2.657  N/A
THR 70.A OG1  ASP 44.A OD2  no hydrogen  2.624  N/A
THR 71.A N    ASP 74.A OD2  no hydrogen  3.056  N/A
THR 71.A OG1  ASP 74.A OD1  no hydrogen  2.759  N/A
ASP 74.A N    THR 71.A OG1  no hydrogen  3.396  N/A
ALA 75.A N    THR 71.A O    no hydrogen  3.051  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.794  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.800  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  2.782  N/A
LYS 78.A NZ   ASP 82.A OD2  no hydrogen  3.176  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  2.797  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.897  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.953  N/A
LYS 81.A NZ   ASP 85.A OD1  no hydrogen  3.079  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  2.875  N/A
LEU 83.A N    GLY 79.A O    no hydrogen  2.901  N/A
MET 84.A N    LEU 80.A O    no hydrogen  2.989  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  2.951  N/A
LEU 86.A N    ASP 82.A O    no hydrogen  2.876  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  2.969  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.252  N/A
ASP 88.A N    MET 84.A O    no hydrogen  2.928  N/A
VAL 89.A N    ASP 85.A O    no hydrogen  2.943  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  2.956  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  2.864  N/A
SER 92.A N    ASP 88.A O    no hydrogen  2.946  N/A
SER 92.A OG   VAL 89.A O    no hydrogen  2.934  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  2.977  N/A
PHE 94.A N    VAL 90.A O    no hydrogen  2.933  N/A
THR 95.A N    GLU 91.A O    no hydrogen  2.903  N/A
GLU 96.A N    SER 92.A O    no hydrogen  2.938  N/A
LYS 97.A N    LYS 93.A O    no hydrogen  2.985  N/A
ILE 98.A N    PHE 94.A O    no hydrogen  2.912  N/A
LYS 99.A N    THR 95.A O    no hydrogen  2.927  N/A
SER 100.A N   GLU 96.A O    no hydrogen  2.911  N/A
MET 101.A N   LYS 97.A O    no hydrogen  2.906  N/A