Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ias_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 3.A OE1    no hydrogen  2.965  N/A
GLY 4.A N     GLU 1.A O      no hydrogen  3.059  N/A
THR 8.A N     GLY 4.A O      no hydrogen  3.166  N/A
THR 8.A OG1   GLY 4.A O      no hydrogen  2.893  N/A
THR 9.A N     ILE 5.A O      no hydrogen  2.811  N/A
THR 9.A OG1   ILE 5.A O      no hydrogen  3.075  N/A
GLU 11.A N    PHE 7.A O      no hydrogen  2.890  N/A
LYS 12.A N    THR 8.A O      no hydrogen  2.681  N/A
LEU 13.A N    THR 9.A O      no hydrogen  3.136  N/A
LEU 13.A N    LEU 10.A O     no hydrogen  2.769  N/A
VAL 14.A N    LEU 10.A O     no hydrogen  2.759  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  3.003  N/A
TRP 16.A N    LYS 12.A O     no hydrogen  3.398  N/A
GLY 17.A N    LEU 13.A O     no hydrogen  2.925  N/A
ARG 18.A N    VAL 14.A O     no hydrogen  3.188  N/A
SER 19.A N    ALA 15.A O     no hydrogen  2.835  N/A
ASN 20.A N    GLY 17.A O     no hydrogen  2.852  N/A
TRP 23.A N    ASP 46.A OD1   no hydrogen  2.846  N/A
ALA 25.A N    VAL 47.A O     no hydrogen  2.973  N/A
PHE 27.A N    ILE 49.A O     no hydrogen  2.924  N/A
LEU 29.A N    ALA 51.A O     no hydrogen  2.765  N/A
CYS 32.A SG   MET 78.A O     no hydrogen  3.782  N/A
ALA 33.A N    ALA 30.A O     no hydrogen  3.125  N/A
ILE 34.A N    CYS 31.A O     no hydrogen  3.011  N/A
GLU 35.A N    CYS 32.A O     no hydrogen  3.169  N/A
MET 36.A N    CYS 32.A O     no hydrogen  3.266  N/A
SER 39.A N    MET 36.A O     no hydrogen  3.174  N/A
SER 39.A OG   MET 36.A O     no hydrogen  2.855  N/A
THR 40.A N    MET 36.A O     no hydrogen  3.239  N/A
ALA 45.A N    GLN 44.A OE1   no hydrogen  3.324  N/A
ASP 46.A N    ASP 46.A OD1   no hydrogen  2.466  N/A
MET 48.A N    TRP 74.A O     no hydrogen  3.022  N/A
VAL 50.A N    ILE 76.A O     no hydrogen  3.006  N/A
LYS 56.A N    ALA 92.A O     no hydrogen  3.389  N/A
LYS 56.A NZ   TYR 91.A O     no hydrogen  3.376  N/A
LYS 57.A N    SER 55.A OG    no hydrogen  3.415  N/A
ALA 59.A N    LYS 56.A O     no hydrogen  3.377  N/A
VAL 61.A N    MET 58.A O     no hydrogen  3.133  N/A
MET 62.A N    MET 58.A O     no hydrogen  3.131  N/A
ARG 63.A N    ALA 59.A O     no hydrogen  3.008  N/A
ARG 64.A NE   PRO 60.A O     no hydrogen  3.393  N/A
VAL 65.A N    VAL 61.A O     no hydrogen  3.309  N/A
TRP 66.A N    MET 62.A O     no hydrogen  3.073  N/A
TRP 66.A N    ARG 63.A O     no hydrogen  3.046  N/A
GLU 67.A N    ARG 63.A O     no hydrogen  3.037  N/A
GLN 68.A N    ARG 64.A O     no hydrogen  3.057  N/A
MET 69.A N    GLU 67.A O     no hydrogen  2.794  N/A
LYS 73.A NZ   TRP 66.A O     no hydrogen  3.379  N/A
LYS 73.A NZ   PRO 70.A O     no hydrogen  3.441  N/A
TRP 74.A NE1  PRO 142.A O    no hydrogen  2.503  N/A
VAL 75.A N    ASP 104.A OD2  no hydrogen  3.194  N/A
ILE 76.A N    MET 48.A O     no hydrogen  3.329  N/A
SER 77.A N    VAL 105.A O    no hydrogen  2.927  N/A
SER 77.A OG   SER 83.A OG    no hydrogen  2.918  N/A
MET 78.A N    VAL 50.A O     no hydrogen  2.588  N/A
GLY 79.A N    VAL 107.A O    no hydrogen  2.729  N/A
ALA 80.A N    GLY 109.A O    no hydrogen  3.143  N/A
SER 83.A N    GLY 79.A O     no hydrogen  2.848  N/A
SER 83.A OG   SER 77.A O     no hydrogen  3.500  N/A
SER 83.A OG   SER 77.A OG    no hydrogen  2.918  N/A
SER 83.A OG   GLY 79.A O     no hydrogen  2.874  N/A
SER 84.A N    ALA 80.A O     no hydrogen  2.742  N/A
SER 84.A OG   ALA 80.A O     no hydrogen  2.988  N/A
GLY 86.A N    SER 84.A OG    no hydrogen  3.039  N/A
ALA 92.A N    ASN 90.A OD1   no hydrogen  2.986  N/A
VAL 94.A N    LEU 54.A O     no hydrogen  3.211  N/A
GLN 95.A NE2  PHE 88.A O     no hydrogen  3.390  N/A
GLN 95.A NE2  ASN 90.A O     no hydrogen  3.619  N/A
GLN 95.A NE2  ILE 93.A O     no hydrogen  3.249  N/A
ASN 96.A ND2  TYR 106.A OH   no hydrogen  3.368  N/A
VAL 97.A N    ALA 82.A O     no hydrogen  3.177  N/A
ASP 98.A N    ASN 96.A OD1   no hydrogen  3.082  N/A
SER 99.A N    ASN 96.A O     no hydrogen  2.831  N/A
SER 99.A OG   ASN 96.A O     no hydrogen  3.066  N/A
VAL 100.A N   VAL 97.A O     no hydrogen  2.939  N/A
VAL 101.A N   VAL 97.A O     no hydrogen  2.915  N/A
VAL 103.A N   ASP 98.A OD1   no hydrogen  2.786  N/A
ASP 104.A N   VAL 75.A O     no hydrogen  2.821  N/A
VAL 107.A N   SER 77.A O     no hydrogen  2.913  N/A
ALA 116.A N   ARG 113.A O    no hydrogen  3.049  N/A
LEU 117.A N   ARG 113.A O    no hydrogen  3.284  N/A
LEU 117.A N   PRO 114.A O    no hydrogen  2.850  N/A
ILE 118.A N   PRO 114.A O    no hydrogen  3.191  N/A
TYR 119.A N   GLU 115.A O    no hydrogen  3.384  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.939  N/A
VAL 121.A N   LEU 117.A O    no hydrogen  3.212  N/A
VAL 121.A N   ILE 118.A O    no hydrogen  2.962  N/A
MET 122.A N   ILE 118.A O    no hydrogen  3.117  N/A
GLN 123.A N   TYR 119.A O    no hydrogen  3.111  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  3.131  N/A
GLN 125.A N   VAL 121.A O    no hydrogen  2.532  N/A
LYS 126.A N   MET 122.A O    no hydrogen  2.861  N/A
LYS 127.A N   LEU 124.A O    no hydrogen  3.008  N/A
LYS 127.A NZ  ASP 104.A O    no hydrogen  3.466  N/A
LYS 127.A NZ  ASP 104.A OD1  no hydrogen  2.723  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  3.104  N/A
VAL 128.A N   GLN 125.A O    no hydrogen  3.057  N/A
ARG 129.A N   GLN 125.A O    no hydrogen  3.408  N/A
GLY 130.A N   LYS 127.A O    no hydrogen  2.706  N/A
ASN 134.A N   GLU 138.A O    no hydrogen  3.415  N/A
GLY 137.A N   ASN 134.A O    no hydrogen  2.903  N/A
GLY 137.A N   ASN 134.A OD1  no hydrogen  3.237  N/A
LEU 140.A N   ALA 132.A O    no hydrogen  3.072  N/A