Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 60.A OE1   no hydrogen  2.387  N/A
ARG 5.A N      THR 2.A OG1    no hydrogen  3.239  N/A
ARG 6.A N      THR 2.A O      no hydrogen  2.935  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.713  N/A
ARG 7.A NH1    TYR 99.A O     no hydrogen  3.055  N/A
ARG 7.A NH2    TYR 99.A O     no hydrogen  3.173  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.832  N/A
MET 9.A N      ARG 5.A O      no hydrogen  3.198  N/A
MET 9.A N      ARG 6.A O      no hydrogen  3.242  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  3.243  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  3.060  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.923  N/A
LYS 13.A N     MET 9.A O      no hydrogen  2.864  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  2.830  N/A
ARG 14.A NE    ASP 18.A O     no hydrogen  3.041  N/A
MET 15.A N     ASP 11.A O     no hydrogen  2.872  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.771  N/A
LYS 16.A N     LYS 13.A O     no hydrogen  3.261  N/A
GLU 17.A N     ARG 14.A O     no hydrogen  3.425  N/A
ASP 18.A N     ARG 14.A O     no hydrogen  3.006  N/A
SER 24.A N     MET 38.A O     no hydrogen  3.038  N/A
SER 26.A N     ASN 36.A O     no hydrogen  2.977  N/A
LEU 28.A N     VAL 34.A O     no hydrogen  3.027  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.521  N/A
ASN 31.A N     LEU 28.A O     no hydrogen  3.368  N/A
MET 33.A N     ASN 31.A OD1   no hydrogen  3.136  N/A
VAL 34.A N     ASN 31.A O     no hydrogen  3.389  N/A
TRP 35.A N     LEU 56.A O     no hydrogen  2.873  N/A
TRP 35.A NE1   VAL 32.A O     no hydrogen  2.886  N/A
ASN 36.A N     SER 26.A O     no hydrogen  3.078  N/A
ALA 37.A N     LEU 54.A O     no hydrogen  3.177  N/A
MET 38.A N     SER 24.A O     no hydrogen  2.890  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.945  N/A
ILE 40.A N     GLY 22.A O     no hydrogen  2.739  N/A
GLY 41.A N     GLY 50.A O     no hydrogen  2.851  N/A
ASP 44.A N     GLU 48.A OE1   no hydrogen  3.217  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  2.776  N/A
TYR 47.A OH    PHE 76.A O     no hydrogen  2.945  N/A
TYR 47.A OH    TYR 136.A OH   no hydrogen  2.693  N/A
GLU 48.A N     THR 45.A O     no hydrogen  2.951  N/A
ASP 49.A N     GLY 41.A O     no hydrogen  2.761  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.977  N/A
THR 51.A N     SER 147.A OG   no hydrogen  2.899  N/A
THR 51.A OG1   SER 147.A O    no hydrogen  2.997  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  3.000  N/A
ARG 53.A N     SER 73.A OG    no hydrogen  3.114  N/A
LEU 54.A N     ALA 37.A O     no hydrogen  2.952  N/A
LEU 55.A N     LYS 70.A O     no hydrogen  2.751  N/A
LEU 56.A N     TRP 35.A O     no hydrogen  2.918  N/A
GLU 57.A N     HIS 68.A O     no hydrogen  2.777  N/A
PHE 58.A N     MET 33.A O     no hydrogen  2.647  N/A
GLU 61.A N     ASP 59.A OD1   no hydrogen  3.277  N/A
TYR 62.A N     ASP 59.A O     no hydrogen  3.043  N/A
TYR 62.A OH    ASP 11.A OD2   no hydrogen  2.607  N/A
ASN 64.A N     GLU 61.A O     no hydrogen  2.651  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.201  N/A
HIS 68.A N     GLU 57.A O     no hydrogen  2.924  N/A
LYS 70.A N     LEU 55.A O     no hydrogen  3.200  N/A
LYS 70.A NZ    GLU 57.A OE2   no hydrogen  3.468  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.819  N/A
LEU 72.A N     ARG 53.A O     no hydrogen  2.850  N/A
SER 73.A N     ARG 53.A O     no hydrogen  3.327  N/A
HIS 77.A NE2   LEU 111.A O    no hydrogen  2.922  N/A
ASN 79.A N     HIS 77.A ND1   no hydrogen  2.879  N/A
ASN 79.A ND2   ASN 116.A O    no hydrogen  2.680  N/A
ASN 79.A ND2   SER 119.A O    no hydrogen  2.928  N/A
VAL 80.A N     HIS 77.A O     no hydrogen  3.115  N/A
TYR 81.A N     GLU 85.A O     no hydrogen  2.815  N/A
ASN 83.A ND2   GLU 85.A OE1   no hydrogen  3.096  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  3.069  N/A
GLU 85.A N     ASN 83.A OD1   no hydrogen  3.151  N/A
LYS 87.A N     ASN 79.A O     no hydrogen  2.871  N/A
LEU 88.A N     ILE 86.A O     no hydrogen  3.045  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.835  N/A
GLN 92.A N     ASP 89.A O     no hydrogen  3.023  N/A
ARG 94.A N     ASP 89.A O     no hydrogen  2.718  N/A
TRP 95.A NE1   PRO 63.A O     no hydrogen  3.107  N/A
TYR 99.A N     THR 96.A O     no hydrogen  3.234  N/A
ASP 100.A N    SER 103.A OG   no hydrogen  2.846  N/A
VAL 101.A N    ASP 11.A OD2   no hydrogen  3.229  N/A
SER 103.A N    ASP 100.A OD1  no hydrogen  3.247  N/A
SER 103.A OG   ASP 100.A O    no hydrogen  3.101  N/A
SER 103.A OG   ASP 100.A OD1  no hydrogen  2.824  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.002  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  3.098  N/A
THR 106.A N    ALA 102.A O    no hydrogen  3.124  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  3.296  N/A
THR 106.A OG1  SER 103.A O    no hydrogen  3.115  N/A
SER 107.A N    SER 103.A O    no hydrogen  3.027  N/A
SER 107.A OG   SER 103.A O    no hydrogen  2.562  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.918  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  2.805  N/A
GLN 109.A NE2  PRO 21.A O     no hydrogen  3.318  N/A
SER 110.A N    THR 106.A O    no hydrogen  3.157  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.926  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  2.799  N/A
PHE 112.A N    GLN 109.A O    no hydrogen  2.915  N/A
ASP 114.A N    SER 110.A O    no hydrogen  3.121  N/A
ASN 116.A N    ASN 79.A OD1   no hydrogen  2.790  N/A
ALA 118.A N    ASN 116.A OD1  no hydrogen  3.185  N/A
SER 119.A N    ASN 116.A O    no hydrogen  3.170  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.303  N/A
ALA 121.A N    PRO 78.A O     no hydrogen  2.715  N/A
ASN 122.A N    PRO 78.A O     no hydrogen  2.969  N/A
ALA 125.A N    ASN 122.A OD1  no hydrogen  2.925  N/A
ALA 126.A N    ASN 122.A O    no hydrogen  2.877  N/A
THR 127.A N    VAL 123.A O    no hydrogen  2.921  N/A
THR 127.A OG1  VAL 123.A O    no hydrogen  3.025  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.085  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  3.027  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.240  N/A
LYS 130.A N    THR 127.A O    no hydrogen  3.155  N/A
ASP 131.A N    THR 127.A O    no hydrogen  2.892  N/A
HIS 132.A N    LEU 128.A O    no hydrogen  2.792  N/A
LYS 133.A NZ   PHE 129.A O    no hydrogen  2.613  N/A
TYR 136.A N    HIS 132.A O    no hydrogen  2.924  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  2.981  N/A
LYS 138.A N    SER 134.A O    no hydrogen  3.253  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  3.137  N/A
ARG 139.A NH1  GLU 124.A OE2  no hydrogen  2.838  N/A
ARG 139.A NH2  GLU 124.A OE2  no hydrogen  3.172  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.959  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.870  N/A
LYS 141.A NZ   PRO 46.A O     no hydrogen  3.135  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.155  N/A
THR 143.A N    ARG 139.A O    no hydrogen  3.218  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  2.861  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.969  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.004  N/A
SER 147.A N    THR 143.A O    no hydrogen  3.097  N/A
SER 147.A N    VAL 144.A O    no hydrogen  3.057  N/A
SER 147.A OG   VAL 144.A O    no hydrogen  2.629  N/A
TRP 148.A N    GLU 145.A O    no hydrogen  3.237  N/A
TRP 148.A NE1  ASP 49.A O     no hydrogen  3.051  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.468  N/A