Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mrx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ARG 8.A O     no hydrogen  3.495  N/A
LEU 10.A N    ARG 8.A O     no hydrogen  2.915  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.774  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.762  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.973  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.844  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.829  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.974  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.385  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.757  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.844  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.968  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.997  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.854  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.251  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.811  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.037  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.781  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.812  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.293  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.027  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.062  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.970  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.055  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.974  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.829  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.739  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.219  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.160  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.352  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.163  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.933  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.973  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.761  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.773  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.965  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.732  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.762  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.008  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.782  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.018  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.629  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.869  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.833  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.838  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.032  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.868  N/A
THR 80.A OG1  PHE 82.A O    no hydrogen  2.612  N/A
PHE 82.A N    THR 80.A OG1  no hydrogen  3.330  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.065  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  2.944  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.902  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.772  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.992  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.904  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.750  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.939  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.083  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.952  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.179  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.195  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.463  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.191  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.878  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.924  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.863  N/A