Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ckp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      THR 33.A O     no hydrogen  2.645  N/A
LEU 6.A N      VAL 31.A O     no hydrogen  2.630  N/A
LEU 7.A N      VAL 31.A O     no hydrogen  2.972  N/A
THR 9.A N      VAL 29.A O     no hydrogen  2.939  N/A
VAL 11.A N     LEU 27.A O     no hydrogen  2.962  N/A
VAL 13.A N     ARG 25.A O     no hydrogen  2.903  N/A
SER 14.A N     LEU 104.A O    no hydrogen  2.756  N/A
THR 15.A N     GLN 23.A O     no hydrogen  3.028  N/A
THR 15.A OG1   GLN 23.A O     no hydrogen  3.020  N/A
LYS 16.A N     PHE 106.A O    no hydrogen  3.112  N/A
GLN 23.A N     THR 15.A O     no hydrogen  2.737  N/A
ARG 25.A N     VAL 13.A O     no hydrogen  3.013  N/A
ARG 25.A NE    THR 15.A OG1   no hydrogen  3.227  N/A
LEU 27.A N     VAL 11.A O     no hydrogen  2.941  N/A
GLY 28.A N     THR 50.A O     no hydrogen  2.814  N/A
VAL 29.A N     THR 9.A O      no hydrogen  2.829  N/A
TYR 30.A N     ARG 48.A O     no hydrogen  2.728  N/A
VAL 31.A N     LEU 7.A O      no hydrogen  2.627  N/A
ARG 32.A N     LEU 46.A O     no hydrogen  2.955  N/A
THR 33.A N     GLN 4.A O      no hydrogen  2.685  N/A
THR 33.A OG1   GLN 4.A O      no hydrogen  3.562  N/A
GLY 34.A N     VAL 44.A O     no hydrogen  3.252  N/A
ARG 35.A NH1   VAL 41.A O     no hydrogen  2.357  N/A
GLY 36.A N     THR 42.A O     no hydrogen  2.771  N/A
GLY 40.A N     GLY 37.A O     no hydrogen  2.958  N/A
THR 42.A N     GLY 36.A O     no hydrogen  3.009  N/A
THR 42.A OG1   GLY 36.A O     no hydrogen  2.370  N/A
ARG 43.A NH1   GLU 65.A OE1   no hydrogen  3.277  N/A
VAL 44.A N     GLY 34.A O     no hydrogen  2.951  N/A
VAL 45.A N     LEU 63.A O     no hydrogen  2.976  N/A
LEU 46.A N     ARG 32.A O     no hydrogen  2.885  N/A
VAL 47.A N     LEU 61.A O     no hydrogen  2.674  N/A
ARG 48.A N     TYR 30.A O     no hydrogen  2.587  N/A
ARG 48.A NE    GLU 60.A OE2   no hydrogen  3.265  N/A
ARG 48.A NH2   GLU 60.A OE2   no hydrogen  3.486  N/A
LEU 49.A N     PHE 59.A O     no hydrogen  2.848  N/A
THR 50.A N     GLY 28.A O     no hydrogen  2.793  N/A
THR 50.A OG1   TYR 150.A OH   no hydrogen  3.389  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.958  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.411  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  3.019  N/A
ASP 54.A N     ASP 51.A O     no hydrogen  2.825  N/A
PHE 56.A N     ASP 54.A OD1   no hydrogen  3.160  N/A
PHE 57.A N     ASP 54.A O     no hydrogen  3.074  N/A
PHE 59.A N     LEU 49.A O     no hydrogen  3.161  N/A
GLU 60.A N     LEU 140.A O    no hydrogen  3.200  N/A
LEU 61.A N     VAL 47.A O     no hydrogen  2.606  N/A
LEU 63.A N     VAL 45.A O     no hydrogen  2.820  N/A
GLU 65.A N     ARG 43.A O     no hydrogen  2.960  N/A
ASP 67.A N     LEU 64.A O     no hydrogen  2.955  N/A
TYR 68.A N     GLU 65.A O     no hydrogen  3.273  N/A
TYR 68.A OH    VAL 79.A O     no hydrogen  2.689  N/A
LYS 72.A N     TYR 68.A O     no hydrogen  2.770  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  3.191  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  2.888  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.055  N/A
GLU 76.A N     GLN 73.A O     no hydrogen  3.341  N/A
LEU 77.A N     LYS 72.A O     no hydrogen  2.937  N/A
GLY 83.A N     ASP 80.A OD1   no hydrogen  2.754  N/A
PHE 84.A N     ASP 80.A O     no hydrogen  3.139  N/A
TYR 87.A N     GLY 83.A O     no hydrogen  2.756  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  2.794  N/A
VAL 89.A N     PRO 85.A O     no hydrogen  3.057  N/A
GLY 90.A N     ARG 86.A O     no hydrogen  3.020  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.801  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.813  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.710  N/A
ASP 94.A N     GLY 90.A O     no hydrogen  3.040  N/A
ILE 95.A N     MET 91.A O     no hydrogen  3.277  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.011  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.917  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.203  N/A
TYR 102.A N    SER 100.A OG   no hydrogen  3.039  N/A
GLU 103.A N    LEU 124.A O    no hydrogen  2.891  N/A
SER 105.A N    ARG 122.A O    no hydrogen  2.803  N/A
PHE 106.A N    SER 14.A O     no hydrogen  2.761  N/A
VAL 107.A N    THR 120.A O    no hydrogen  2.830  N/A
LEU 108.A N    LYS 16.A O     no hydrogen  3.217  N/A
ASN 109.A N    ARG 118.A O    no hydrogen  3.450  N/A
SER 110.A OG   ASN 109.A O    no hydrogen  2.698  N/A
ASP 115.A N    ALA 112.A O    no hydrogen  3.259  N/A
SER 116.A OG   VAL 113.A O    no hydrogen  3.118  N/A
ASN 117.A N    ASN 109.A OD1  no hydrogen  3.309  N/A
GLY 119.A N    LEU 139.A O    no hydrogen  2.961  N/A
THR 120.A N    VAL 107.A O    no hydrogen  2.922  N/A
LEU 121.A N    LEU 137.A O    no hydrogen  2.766  N/A
ARG 122.A N    SER 105.A O    no hydrogen  2.654  N/A
ARG 122.A NE   GLU 133.A OE2  no hydrogen  3.419  N/A
VAL 123.A N    ILE 135.A O    no hydrogen  3.105  N/A
LEU 124.A N    GLU 103.A O    no hydrogen  2.710  N/A
GLU 125.A N    VAL 132.A O    no hydrogen  2.930  N/A
THR 127.A N    LYS 130.A O    no hydrogen  2.969  N/A
THR 127.A OG1  LYS 130.A O    no hydrogen  2.627  N/A
LYS 130.A N    THR 127.A OG1  no hydrogen  2.718  N/A
LYS 130.A NZ   THR 131.A O    no hydrogen  2.852  N/A
VAL 132.A N    GLU 125.A O    no hydrogen  2.630  N/A
HIS 134.A N    VAL 123.A O    no hydrogen  3.046  N/A
HIS 134.A NE2  GLU 125.A OE1  no hydrogen  2.669  N/A
LEU 137.A N    LEU 121.A O    no hydrogen  2.911  N/A
LEU 139.A N    GLY 119.A O    no hydrogen  2.868  N/A
LEU 140.A N    GLU 60.A O     no hydrogen  3.068  N/A
ARG 141.A N    ASN 117.A O    no hydrogen  3.114  N/A
ARG 141.A NH1  SER 116.A O    no hydrogen  3.295  N/A
GLN 142.A N    LEU 58.A O     no hydrogen  2.984  N/A
LEU 147.A N    GLY 143.A O    no hydrogen  2.783  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  2.734  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  3.313  N/A
TYR 150.A N    GLY 146.A O    no hydrogen  3.266  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.940  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  2.774  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  2.516  N/A
ARG 154.A N    TYR 150.A O    no hydrogen  2.965  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  2.753  N/A
GLN 156.A N    ALA 152.A O    no hydrogen  3.089  N/A
HIS 157.A N    GLU 153.A O    no hydrogen  3.362  N/A
TYR 158.A N    ARG 154.A O    no hydrogen  3.207  N/A
GLU 159.A N    PHE 155.A O    no hydrogen  3.171  N/A
GLN 160.A N    GLN 156.A O    no hydrogen  2.977  N/A
SER 161.A N    HIS 157.A O    no hydrogen  2.842  N/A
SER 161.A OG   HIS 157.A O    no hydrogen  3.131  N/A
PHE 162.A N    TYR 158.A O    no hydrogen  2.954  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  3.147  N/A
ALA 164.A N    GLN 160.A O    no hydrogen  2.862  N/A
SER 165.A N    SER 161.A O    no hydrogen  3.126  N/A
GLU 166.A N    PHE 162.A O    no hydrogen  3.063  N/A
ALA 167.A N    ARG 163.A O    no hydrogen  2.974  N/A
SER 168.A N    ALA 164.A O    no hydrogen  2.789  N/A
SER 168.A OG   ALA 164.A O    no hydrogen  3.461  N/A
ARG 169.A N    SER 165.A O    no hydrogen  3.110  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.953  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  3.135  N/A
ILE 172.A N    SER 168.A O    no hydrogen  3.154  N/A
THR 173.A N    ARG 169.A O    no hydrogen  2.978  N/A
THR 173.A OG1  ARG 169.A O    no hydrogen  2.492  N/A
GLU 175.A N    VAL 171.A O    no hydrogen  3.364  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.080  N/A