Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cpm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     GLN 55.A O     no hydrogen  2.768  N/A
TYR 13.A N     SER 100.A O    no hydrogen  2.982  N/A
TYR 13.A OH    GLU 170.A OE2  no hydrogen  2.720  N/A
ASP 15.A N     GLU 12.A O     no hydrogen  3.031  N/A
ILE 17.A N     ASP 15.A OD1   no hydrogen  2.884  N/A
LEU 18.A N     ASP 15.A O     no hydrogen  3.120  N/A
ARG 19.A N     PRO 16.A O     no hydrogen  2.854  N/A
ARG 19.A NH1   GLY 147.A O    no hydrogen  3.071  N/A
ARG 19.A NH1   ASP 152.A OD2  no hydrogen  2.567  N/A
ARG 19.A NH2   ASP 152.A OD1  no hydrogen  3.220  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  2.978  N/A
LYS 23.A N     ASN 59.A O     no hydrogen  2.878  N/A
ILE 25.A N     ASN 81.A OD1   no hydrogen  2.812  N/A
LEU 32.A N     ASP 29.A OD1   no hydrogen  2.972  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  3.202  N/A
LYS 33.A NZ    GLU 30.A OE1   no hydrogen  2.580  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.783  N/A
ASN 34.A ND2   GLU 30.A OE2   no hydrogen  2.902  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.947  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  3.185  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  3.280  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.009  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.746  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  2.965  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  3.035  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.202  N/A
MET 43.A N     MET 39.A O     no hydrogen  2.942  N/A
TYR 44.A N     PHE 40.A O     no hydrogen  2.900  N/A
TYR 44.A OH    GLU 76.A OE2   no hydrogen  2.602  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  2.764  N/A
THR 46.A N     VAL 42.A O     no hydrogen  3.003  N/A
THR 46.A OG1   VAL 42.A O     no hydrogen  2.532  N/A
THR 46.A OG1   MET 43.A O     no hydrogen  3.062  N/A
ASP 47.A N     TYR 44.A O     no hydrogen  2.944  N/A
GLY 48.A N     MET 43.A O     no hydrogen  2.712  N/A
LEU 51.A N     VAL 64.A O     no hydrogen  2.881  N/A
SER 52.A N     GLN 55.A OE1   no hydrogen  3.141  N/A
SER 52.A OG    GLN 55.A OE1   no hydrogen  3.230  N/A
ALA 53.A N     LEU 62.A O     no hydrogen  3.046  N/A
GLN 55.A N     SER 52.A O     no hydrogen  2.840  N/A
GLN 55.A NE2   SER 100.A OG   no hydrogen  3.154  N/A
VAL 56.A N     ALA 53.A O     no hydrogen  2.775  N/A
GLY 57.A N     PRO 54.A O     no hydrogen  3.164  N/A
LEU 58.A N     ALA 53.A O     no hydrogen  3.056  N/A
ASN 59.A ND2   ILE 17.A O     no hydrogen  2.965  N/A
GLN 61.A N     LYS 23.A O     no hydrogen  2.965  N/A
GLN 61.A NE2   ASN 22.A O     no hydrogen  2.688  N/A
LEU 62.A N     VAL 60.A O     no hydrogen  3.023  N/A
MET 63.A N     LEU 79.A O     no hydrogen  3.058  N/A
VAL 64.A N     LEU 51.A O     no hydrogen  2.978  N/A
PHE 65.A N     ILE 77.A O     no hydrogen  3.006  N/A
ASN 66.A N     ILE 49.A O     no hydrogen  2.899  N/A
ALA 68.A N     ASN 66.A OD1   no hydrogen  3.093  N/A
GLU 73.A N     GLU 70.A O     no hydrogen  3.236  N/A
LYS 75.A N     ASN 66.A OD1   no hydrogen  2.952  N/A
ILE 77.A N     PHE 65.A O     no hydrogen  2.926  N/A
LEU 79.A N     MET 63.A O     no hydrogen  2.777  N/A
VAL 80.A N     ARG 119.A O    no hydrogen  2.980  N/A
ASN 81.A N     GLN 61.A O     no hydrogen  3.010  N/A
ASN 81.A ND2   ILE 25.A O     no hydrogen  2.812  N/A
LYS 83.A N     ASP 117.A O    no hydrogen  2.679  N/A
LYS 85.A N     LYS 115.A O    no hydrogen  2.825  N/A
LYS 85.A NZ    ASP 117.A OD2  no hydrogen  2.557  N/A
LYS 86.A N     LYS 115.A O    no hydrogen  3.370  N/A
SER 88.A N     SER 113.A O    no hydrogen  2.591  N/A
SER 88.A OG    LYS 90.A O     no hydrogen  3.492  N/A
LYS 90.A N     SER 88.A OG    no hydrogen  3.008  N/A
VAL 92.A N     ARG 110.A O    no hydrogen  3.006  N/A
PHE 94.A N     VAL 108.A O    no hydrogen  3.077  N/A
GLU 96.A N     ALA 106.A O    no hydrogen  2.916  N/A
CYS 98.A SG    HIS 140.A NE2  no hydrogen  3.690  N/A
CYS 98.A SG    HIS 144.A NE2  no hydrogen  3.543  N/A
SER 100.A OG   VAL 11.A O     no hydrogen  2.633  N/A
PHE 101.A N    CYS 98.A O     no hydrogen  2.987  N/A
ILE 104.A N    PHE 101.A O    no hydrogen  2.929  N/A
ALA 106.A N    GLU 96.A O     no hydrogen  3.403  N/A
VAL 108.A N    PHE 94.A O     no hydrogen  2.857  N/A
ARG 110.A N    VAL 92.A O     no hydrogen  3.111  N/A
ARG 110.A NE   GLU 96.A OE2   no hydrogen  2.758  N/A
ARG 110.A NH1  ASP 143.A OD2  no hydrogen  3.057  N/A
ARG 110.A NH2  GLU 96.A OE1   no hydrogen  2.830  N/A
GLN 112.A N    LYS 90.A O     no hydrogen  2.950  N/A
VAL 114.A N    LEU 130.A O    no hydrogen  2.895  N/A
LYS 115.A N    LYS 86.A O     no hydrogen  2.649  N/A
ILE 116.A N    ILE 128.A O    no hydrogen  2.945  N/A
ASP 117.A N    LYS 83.A O     no hydrogen  2.864  N/A
ALA 118.A N    PHE 126.A O    no hydrogen  3.063  N/A
ARG 119.A N    VAL 80.A O     no hydrogen  2.903  N/A
ARG 119.A NH1  GLY 123.A O    no hydrogen  3.062  N/A
ASP 120.A N    GLU 124.A O    no hydrogen  2.800  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  3.239  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.867  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  2.730  N/A
GLY 123.A N    ASP 120.A O    no hydrogen  2.959  N/A
GLU 124.A N    ASP 120.A OD1  no hydrogen  2.522  N/A
PHE 126.A N    ALA 118.A O    no hydrogen  2.862  N/A
SER 127.A OG   ASP 117.A OD1  no hydrogen  2.841  N/A
ILE 128.A N    ILE 116.A O    no hydrogen  3.264  N/A
LEU 130.A N    VAL 114.A O    no hydrogen  2.847  N/A
ALA 135.A N    SER 131.A O    no hydrogen  3.070  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.221  N/A
ARG 136.A NE   GLU 96.A OE2   no hydrogen  2.685  N/A
ARG 136.A NH1  VAL 92.A O     no hydrogen  3.465  N/A
ARG 136.A NH2  GLU 96.A OE2   no hydrogen  3.029  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.810  N/A
PHE 138.A N    PRO 134.A O    no hydrogen  2.926  N/A
GLN 139.A N    ALA 135.A O    no hydrogen  3.146  N/A
GLN 139.A NE2  PRO 111.A O    no hydrogen  2.987  N/A
GLN 139.A NE2  ALA 135.A O    no hydrogen  3.216  N/A
HIS 140.A N    ARG 136.A O    no hydrogen  3.237  N/A
HIS 140.A ND1  GLU 96.A OE1   no hydrogen  2.903  N/A
GLU 141.A N    ILE 137.A O    no hydrogen  3.064  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.746  N/A
ASP 143.A N    GLN 139.A O    no hydrogen  2.998  N/A
HIS 144.A N    HIS 140.A O    no hydrogen  3.424  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  3.234  N/A
GLU 146.A N    TYR 142.A O    no hydrogen  3.195  N/A
GLU 146.A N    ASP 143.A O    no hydrogen  2.682  N/A
GLY 147.A N    HIS 144.A O    no hydrogen  2.950  N/A
VAL 148.A N    ASP 143.A O    no hydrogen  2.733  N/A
LEU 149.A N    ASP 152.A OD2  no hydrogen  2.771  N/A
ASP 152.A N    LEU 149.A O    no hydrogen  2.741  N/A
ARG 153.A N    PHE 150.A O    no hydrogen  3.187  N/A
MET 154.A N    PHE 151.A O    no hydrogen  3.218  N/A
VAL 158.A N    THR 155.A OG1  no hydrogen  3.249  N/A
LEU 159.A N    THR 155.A O    no hydrogen  2.950  N/A
ASP 160.A N    ASP 156.A O    no hydrogen  2.975  N/A
SER 161.A N    GLN 157.A O    no hydrogen  3.293  N/A
SER 161.A OG   VAL 158.A O    no hydrogen  2.409  N/A
ILE 162.A N    LEU 159.A O    no hydrogen  3.046  N/A
ARG 163.A N    ASP 160.A O    no hydrogen  3.110  N/A
ARG 163.A NE   ASP 160.A OD1  no hydrogen  2.718  N/A
GLU 165.A N    GLU 165.A OE2  no hydrogen  2.587  N/A
LEU 166.A N    ILE 162.A O    no hydrogen  3.043  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  2.898  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.863  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.320  N/A
LEU 169.A N    LEU 166.A O    no hydrogen  3.225  N/A
GLU 170.A N    LEU 166.A O    no hydrogen  3.124  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.101  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  2.929  N/A
LYS 172.A NZ   GLU 175.A OE1  no hydrogen  3.470  N/A
TYR 173.A N    LEU 169.A O    no hydrogen  2.860  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  3.096  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  2.772  N/A
LYS 176.A N    LYS 172.A O    no hydrogen  2.838  N/A
THR 177.A N    TYR 173.A O    no hydrogen  2.868  N/A
THR 177.A OG1  TYR 173.A O    no hydrogen  2.947  N/A
GLY 178.A N    GLU 174.A O    no hydrogen  2.738  N/A
LEU 179.A N    THR 177.A OG1  no hydrogen  2.947  N/A