Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fci_M1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLN 1.A O      no hydrogen  2.196  N/A
ARG 5.A NH1    ASP 153.A OD2  no hydrogen  3.488  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  3.125  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.250  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.401  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.950  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.922  N/A
GLU 20.A N     VAL 18.A O     no hydrogen  2.385  N/A
SER 21.A OG    GLU 58.A O     no hydrogen  3.523  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  2.731  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.042  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.800  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.205  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.967  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.364  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.548  N/A
SER 29.A OG    THR 26.A O     no hydrogen  3.232  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.533  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.753  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.279  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.893  N/A
GLU 33.A N     LYS 30.A O     no hydrogen  2.748  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.045  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.155  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.148  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.184  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.251  N/A
SER 36.A OG    GLU 33.A O     no hydrogen  3.382  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.186  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.601  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.223  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.912  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.474  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.708  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.157  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  2.932  N/A
ILE 60.A N     SER 43.A O     no hydrogen  2.505  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.237  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.967  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.913  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.624  N/A
ARG 67.A NH1   GLU 10.A O     no hydrogen  3.558  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.846  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.188  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.444  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.292  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.669  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.718  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.941  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.288  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.637  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.492  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.156  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.648  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.030  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.364  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.093  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.155  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.830  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.203  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.285  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.203  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.096  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.723  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.821  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.370  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.656  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.246  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.326  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  2.748  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.746  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.871  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.223  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.230  N/A
MET 120.A N    ILE 101.A O    no hydrogen  3.085  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.078  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.683  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.402  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.616  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.182  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.141  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.328  N/A
ARG 128.A NE   ASP 6.A O      no hydrogen  3.239  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.347  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.990  N/A
THR 134.A OG1  THR 134.A O    no hydrogen  2.219  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  2.387  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.332  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.642  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.908  N/A
HIS 147.A N    ASN 145.A O    no hydrogen  2.452  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.118  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  2.822  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.679  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.608  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  3.193  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.327  N/A
THR 154.A N    LYS 151.A O    no hydrogen  3.010  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.963  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.837  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.920  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.039  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.816  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.496  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.253  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.552  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  2.516  N/A