Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ka7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      VAL 27.A O     no hydrogen  2.877  N/A
PHE 4.A N      VAL 25.A O     no hydrogen  2.624  N/A
PHE 6.A N      THR 23.A O     no hydrogen  3.121  N/A
ASP 12.A N     LYS 9.A O      no hydrogen  2.813  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.211  N/A
THR 13.A OG1   PRO 10.A O     no hydrogen  3.301  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.105  N/A
MET 15.A N     LYS 11.A O     no hydrogen  3.163  N/A
SER 17.A N     MET 15.A O     no hydrogen  2.508  N/A
ARG 18.A NE    ASP 12.A OD1   no hydrogen  2.704  N/A
VAL 22.A N     LEU 64.A O     no hydrogen  2.960  N/A
THR 23.A N     PHE 6.A O      no hydrogen  3.277  N/A
CYS 24.A N     SER 62.A O     no hydrogen  2.861  N/A
CYS 24.A SG    PHE 4.A O      no hydrogen  3.591  N/A
VAL 25.A N     PHE 4.A O      no hydrogen  3.057  N/A
VAL 26.A N     VAL 60.A O     no hydrogen  3.343  N/A
VAL 27.A N     SER 2.A O      no hydrogen  2.722  N/A
ASN 37.A N     LYS 80.A O     no hydrogen  3.082  N/A
TRP 38.A NE1   SER 62.A OG    no hydrogen  3.329  N/A
TYR 39.A N     LYS 78.A O     no hydrogen  3.058  N/A
VAL 40.A N     VAL 43.A O     no hydrogen  2.936  N/A
ASP 41.A N     GLU 76.A O     no hydrogen  2.996  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.386  N/A
VAL 45.A N     TRP 38.A O     no hydrogen  2.811  N/A
LYS 49.A N     VAL 63.A O     no hydrogen  2.816  N/A
LYS 51.A N     VAL 61.A O     no hydrogen  3.109  N/A
THR 57.A OG1   ASN 55.A O     no hydrogen  2.891  N/A
THR 57.A OG1   ASN 55.A OD1   no hydrogen  2.934  N/A
VAL 60.A N     TYR 58.A O     no hydrogen  2.650  N/A
SER 62.A N     CYS 24.A O     no hydrogen  3.154  N/A
SER 62.A OG    LYS 49.A O     no hydrogen  2.689  N/A
LEU 64.A N     VAL 22.A O     no hydrogen  3.047  N/A
VAL 66.A N     PRO 20.A O     no hydrogen  3.341  N/A
GLN 69.A NE2   HIS 68.A NE2   no hydrogen  3.588  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  2.812  N/A
ASN 73.A N     GLN 69.A O     no hydrogen  2.923  N/A
GLY 74.A N     ASP 70.A O     no hydrogen  3.274  N/A
GLY 74.A N     TRP 71.A O     no hydrogen  3.099  N/A
LYS 75.A N     ASP 70.A O     no hydrogen  3.025  N/A
GLU 76.A N     ASP 41.A OD1   no hydrogen  3.215  N/A
TYR 77.A N     ILE 91.A O     no hydrogen  2.728  N/A
LYS 78.A N     TYR 39.A O     no hydrogen  2.987  N/A
CYS 79.A N     LYS 89.A O     no hydrogen  3.010  N/A
LYS 80.A N     ASN 37.A O     no hydrogen  3.080  N/A
VAL 81.A N     ILE 87.A O     no hydrogen  3.204  N/A
ILE 87.A N     VAL 81.A O     no hydrogen  3.004  N/A
LYS 89.A N     CYS 79.A O     no hydrogen  3.222  N/A
ILE 91.A N     TYR 77.A O     no hydrogen  2.780  N/A
SER 92.A OG    GLY 74.A O     no hydrogen  3.383  N/A
SER 92.A OG    LYS 75.A O     no hydrogen  3.000  N/A
LYS 93.A NZ    LEU 72.A O     no hydrogen  2.495  N/A
LYS 93.A NZ    GLU 185.A OE1  no hydrogen  3.011  N/A
LYS 93.A NZ    GLU 185.A OE2  no hydrogen  2.822  N/A
LYS 95.A NZ    SER 92.A OG    no hydrogen  3.111  N/A
LYS 95.A NZ    LYS 93.A O     no hydrogen  3.306  N/A
ARG 99.A N     TYR 128.A O    no hydrogen  3.042  N/A
GLN 102.A N    LYS 125.A O    no hydrogen  2.944  N/A
TYR 104.A N    LEU 123.A O    no hydrogen  2.875  N/A
THR 105.A OG1  SER 195.A O    no hydrogen  3.273  N/A
LEU 106.A N    THR 121.A O    no hydrogen  2.681  N/A
ASP 111.A N    SER 109.A OG   no hydrogen  3.213  N/A
GLU 112.A N    SER 109.A O    no hydrogen  2.852  N/A
LEU 113.A N    ARG 110.A O    no hydrogen  3.016  N/A
LYS 115.A N    GLU 112.A O    no hydrogen  3.139  N/A
VAL 118.A N    VAL 167.A O    no hydrogen  2.983  N/A
SER 119.A N    GLU 112.A OE1  no hydrogen  3.087  N/A
SER 119.A OG   GLU 112.A OE2  no hydrogen  3.030  N/A
LEU 120.A N    LEU 165.A O    no hydrogen  2.748  N/A
THR 121.A N    LEU 106.A O    no hydrogen  3.056  N/A
THR 121.A OG1  LEU 106.A O    no hydrogen  3.352  N/A
CYS 122.A N    SER 163.A O    no hydrogen  2.977  N/A
LEU 123.A N    TYR 104.A O    no hydrogen  2.828  N/A
VAL 124.A N    LEU 161.A O    no hydrogen  3.111  N/A
LYS 125.A N    GLN 102.A O    no hydrogen  2.893  N/A
PHE 127.A N    PHE 159.A O    no hydrogen  3.245  N/A
TYR 128.A N    ARG 99.A O     no hydrogen  3.192  N/A
TYR 128.A OH   LYS 95.A O     no hydrogen  2.703  N/A
ALA 133.A N    MET 183.A O    no hydrogen  2.756  N/A
GLU 135.A N    SER 181.A O    no hydrogen  2.729  N/A
TRP 136.A NE1  SER 163.A OG   no hydrogen  2.849  N/A
GLU 137.A N    SER 179.A O    no hydrogen  2.968  N/A
SER 138.A N    GLN 141.A O    no hydrogen  2.814  N/A
SER 138.A OG   ASN 139.A OD1  no hydrogen  3.295  N/A
ASN 139.A ND2  ASN 176.A OD1  no hydrogen  2.586  N/A
GLY 140.A N    SER 138.A O    no hydrogen  2.807  N/A
GLU 143.A N    TRP 136.A O    no hydrogen  3.275  N/A
ASN 145.A ND2  THR 166.A O    no hydrogen  3.510  N/A
LYS 147.A N    LYS 164.A O    no hydrogen  2.949  N/A
THR 148.A OG1  SER 163.A OG   no hydrogen  3.315  N/A
THR 149.A N    TYR 162.A O    no hydrogen  2.817  N/A
THR 149.A OG1  PRO 150.A O    no hydrogen  3.143  N/A
VAL 152.A N    PHE 160.A O    no hydrogen  2.849  N/A
ASP 154.A N    SER 158.A O    no hydrogen  2.993  N/A
SER 155.A N    ASP 154.A OD1  no hydrogen  2.755  N/A
SER 155.A OG   ASP 154.A OD1  no hydrogen  3.294  N/A
GLY 157.A N    ASP 154.A O    no hydrogen  3.140  N/A
SER 158.A OG   ASP 156.A OD1  no hydrogen  2.147  N/A
PHE 159.A N    PHE 127.A O    no hydrogen  3.120  N/A
PHE 160.A N    VAL 152.A O    no hydrogen  3.044  N/A
LEU 161.A N    VAL 124.A O    no hydrogen  2.998  N/A
SER 163.A N    CYS 122.A O    no hydrogen  3.002  N/A
SER 163.A OG   LYS 147.A O    no hydrogen  3.174  N/A
SER 163.A OG   THR 148.A OG1  no hydrogen  3.315  N/A
LYS 164.A N    LYS 147.A O    no hydrogen  2.830  N/A
LEU 165.A N    LEU 120.A O    no hydrogen  2.830  N/A
THR 166.A N    ASN 145.A O    no hydrogen  2.845  N/A
VAL 167.A N    VAL 118.A O    no hydrogen  3.332  N/A
LYS 169.A N    ASN 116.A O    no hydrogen  3.110  N/A
LYS 169.A NZ   LEU 113.A O    no hydrogen  2.662  N/A
LYS 169.A NZ   LYS 115.A O    no hydrogen  3.068  N/A
ARG 171.A N    ASP 168.A O    no hydrogen  2.486  N/A
ARG 171.A NH1  GLU 143.A OE1  no hydrogen  3.099  N/A
TRP 172.A N    ASP 168.A O    no hydrogen  3.150  N/A
GLN 173.A N    LYS 169.A O    no hydrogen  2.875  N/A
GLY 175.A N    TRP 172.A O    no hydrogen  2.805  N/A
PHE 178.A N    LEU 196.A O    no hydrogen  2.993  N/A
SER 179.A N    GLU 137.A O    no hydrogen  2.613  N/A
SER 179.A OG   SER 195.A OG   no hydrogen  3.398  N/A
CYS 180.A N    LYS 194.A O    no hydrogen  2.449  N/A
SER 181.A N    GLU 135.A O    no hydrogen  2.694  N/A
SER 181.A OG   GLU 135.A O    no hydrogen  3.390  N/A
VAL 182.A N    THR 192.A O    no hydrogen  2.901  N/A
MET 183.A N    ALA 133.A O    no hydrogen  2.611  N/A
HIS 184.A N    HIS 190.A O    no hydrogen  3.315  N/A
HIS 184.A NE2  PRO 129.A O    no hydrogen  3.144  N/A
ALA 186.A N    HIS 184.A ND1  no hydrogen  2.922  N/A
HIS 190.A N    LEU 187.A O    no hydrogen  2.666  N/A
TYR 191.A N    HIS 188.A O    no hydrogen  3.071  N/A
THR 192.A N    VAL 182.A O    no hydrogen  3.048  N/A
LYS 194.A N    CYS 180.A O    no hydrogen  2.676  N/A
SER 195.A OG   SER 179.A OG   no hydrogen  3.398  N/A
LEU 196.A N    PHE 178.A O    no hydrogen  2.860  N/A